NP-MRD: Showing NP-Card for 6,10-Dimethyl-2-undecanone (NP0044971)

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Record Information

Version

2.0

Created at

2022-03-10 18:52:02 UTC

Updated at

2022-03-10 22:17:45 UTC

NP-MRD ID

NP0044971

Secondary Accession Numbers

None

Natural Product Identification

Common Name

6,10-Dimethyl-2-undecanone

Description

6,10-Dimethyl-2-undecanone belongs to the class of organic compounds known as branched ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. 6,10-Dimethylundecan-2-one is practically insoluble in water and an extremely weak acidic compound (based on its pKa). 6,10-Dimethyl-2-undecanone is a dimethylated derivative of 2-Undecanone. 6,10-Dimethyl-2-Undecanone is one of several ketones that are known to occur in cannabis plants (PMID: 6991645 ). 6,10-Dimethyl-2-undecanone can also be found in tea.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 40 39  0  0  0  0  0  0  0  0999 V2000
    5.5323   -0.7884    0.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9674    0.5780    0.3699 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6284    1.4239    0.9111 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5572    0.8490   -0.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9323   -0.3612   -0.6882 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5227   -0.1397   -1.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5864    0.2051    0.0167 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5470   -0.8004    1.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8247    0.4133   -0.4936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6327    0.9152    0.7112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0575    1.1455    0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7145   -0.1137   -0.2548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7656   -1.2026    0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1599    0.2759   -0.5871 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9960   -1.5802    0.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5095   -0.9295   -1.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5924   -0.8492    0.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5745    1.7222   -0.6893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0169    1.1078    0.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1056   -1.2799   -0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5248   -0.5204   -1.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5110    0.6280   -1.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1521   -1.0741   -1.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170    1.2080    0.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   -0.2655    2.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3739   -1.4439    1.0335 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3996   -1.5034    1.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2009   -0.5893   -0.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8757    1.1213   -1.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5451    0.2217    1.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450    1.8959    1.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0218    1.9065   -0.5351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6458    1.6010    1.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1950   -0.4446   -1.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5512   -1.9166    0.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7942   -1.7218    0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0484   -0.8004    1.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0852    1.1368   -1.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6419   -0.6106   -1.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6175    0.5804    0.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
 13 12  1  0
 12 14  1  0
 12 11  1  0
 11 10  1  0
 10  9  1  0
  9  7  1  0
  7  8  1  0
  7  6  1  0
  6  5  1  0
  5  4  1  0
  4  2  1  0
  2  1  1  0
  2  3  2  0
 13 35  1  0
 13 36  1  0
 13 37  1  0
 12 34  1  6
 14 38  1  0
 14 39  1  0
 14 40  1  0
 11 32  1  0
 11 33  1  0
 10 30  1  0
 10 31  1  0
  9 28  1  0
  9 29  1  0
  7 24  1  1
  8 25  1  0
  8 26  1  0
  8 27  1  0
  6 22  1  0
  6 23  1  0
  5 20  1  0
  5 21  1  0
  4 18  1  0
  4 19  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
M  END


  Mrv1652303192001283D          

 14 13  0  0  0  0            999 V2000
   -3.8781    0.0240   -1.1848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9013    1.4529    0.5782 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7928   -1.5385   -1.7251 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2441    1.1941   -0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3867   -0.0257    0.9222 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8278   -1.1898    0.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5992    0.8220    0.8727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8713   -0.4154   -0.4053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5024   -0.4573    0.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8743   -0.3899    1.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8453    0.3569    0.2597 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4404   -1.2412   -0.2777 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1415    0.9374    0.5146 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4313    1.8805    0.8157 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0044971

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)CCC[C@@H](C)CCCC(C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-12H,5-10H2,1-4H3/t12-/m1/s1

> <INCHI_KEY>
RBGLEUBCAJNCTR-GFCCVEGCSA-N

> <FORMULA>
C13H26O

> <MOLECULAR_WEIGHT>
198.35

> <EXACT_MASS>
198.198365457

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_POLARIZABILITY>
26.10780589069524

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(6R)-6,10-dimethylundecan-2-one

> <ALOGPS_LOGP>
4.96

> <JCHEM_LOGP>
4.492834503

> <ALOGPS_LOGS>
-5.26

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.643326578756167

> <JCHEM_PKA_STRONGEST_BASIC>
-7.270869926130766

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
62.1259

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.08e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6R)-6,10-dimethylundecan-2-one

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 19-MAR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-MAR-20         0                                  
HETATM    1  C   UNK     0      -3.878   0.024  -1.185  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.901   1.453   0.578  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.793  -1.539  -1.725  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.244   1.194  -0.454  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.387  -0.026   0.922  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.828  -1.190   0.417  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.599   0.822   0.873  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.871  -0.415  -0.405  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.502  -0.457   0.415  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.874  -0.390   1.118  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.845   0.357   0.260  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.440  -1.241  -0.278  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.141   0.937   0.515  0.00  0.00           C+0
HETATM   14  O   UNK     0       3.431   1.881   0.816  0.00  0.00           O+0
CONECT    1   11                                                            
CONECT    2   11                                                            
CONECT    3   12                                                            
CONECT    4   13                                                            
CONECT    5    7    8                                                       
CONECT    6    9   10                                                       
CONECT    7    5   11                                                       
CONECT    8    5   12                                                       
CONECT    9    6   12                                                       
CONECT   10    6   13                                                       
CONECT   11    1    2    7                                                  
CONECT   12    3    8    9                                                  
CONECT   13    4   10   14                                                  
CONECT   14   13                                                            
MASTER        0    0    0    0    0    0    0    0   14    0   26    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₃H₂₆O

Average Mass

198.3500 Da

Monoisotopic Mass

198.19837 Da

IUPAC Name

(6R)-6,10-dimethylundecan-2-one

Traditional Name

(6R)-6,10-dimethylundecan-2-one

CAS Registry Number

Not Available

SMILES

CC(C)CCC[C@@H](C)CCCC(C)=O

InChI Identifier

InChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-12H,5-10H2,1-4H3/t12-/m1/s1

InChI Key

RBGLEUBCAJNCTR-GFCCVEGCSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Cannabis sativa	NULL	Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbonyl compounds

Direct Parent

Ketones

Alternative Parents

Substituents

Ketone
Organic oxide
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.96	ALOGPS
logP	4.49	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	19.64	ChemAxon
pKa (Strongest Basic)	-7.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	17.07 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	62.13 m³·mol⁻¹	ChemAxon
Polarizability	26.11 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

1715160

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for 6,10-Dimethyl-2-undecanone (NP0044971)

MOL for NP0044971 (6,10-Dimethyl-2-undecanone)

3D MOL for NP0044971 (6,10-Dimethyl-2-undecanone)

3D SDF for NP0044971 (6,10-Dimethyl-2-undecanone)

3D-SDF for NP0044971 (6,10-Dimethyl-2-undecanone)

PDB for NP0044971 (6,10-Dimethyl-2-undecanone)

3D PDB for NP0044971 (6,10-Dimethyl-2-undecanone)

SMILES for NP0044971 (6,10-Dimethyl-2-undecanone)

INCHI for NP0044971 (6,10-Dimethyl-2-undecanone)

Structure for NP0044971 (6,10-Dimethyl-2-undecanone)

3D Structure for NP0044971 (6,10-Dimethyl-2-undecanone)