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Showing NP-Card for (+)-2,6-Dimethyloct-7-en-4-one (NP0057248)

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Record Information
Version2.0
Created at2022-04-28 02:44:35 UTC
Updated at2022-04-28 02:44:35 UTC
NP-MRD IDNP0057248
Secondary Accession NumbersNone
Natural Product Identification
Common Name(+)-2,6-Dimethyloct-7-en-4-one
DescriptionZINC5360024 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. (+)-2,6-Dimethyloct-7-en-4-one is found in Tagetes minuta . Based on a literature review very few articles have been published on ZINC5360024.
Structure
Thumb
MOL3D MOLSDFPDBSMILESInChI

MOL for NP0057248 ((+)-2,6-Dimethyloct-7-en-4-one)


  Mrv1652304282204442D          

 11 10  0  0  1  0            999 V2000
    1.0461    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    1.8414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3329    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  1  6  0  0  0
M  END
Download

3D MOL for NP0057248 ((+)-2,6-Dimethyloct-7-en-4-one)

     RDKit          3D

 29 28  0  0  0  0  0  0  0  0999 V2000
    4.2930    0.7843    0.8102 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0681    1.2429    0.6992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    0.5846   -0.2339 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7820   -0.5603   -0.9159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8592    0.1725    0.4747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1881   -0.3897   -0.3875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0207   -0.4096   -1.5782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4155   -0.9169    0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5881    0.0110    0.1660 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7593   -0.6978    0.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9826    0.5047   -1.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6716   -0.0500    0.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9719    1.2832    1.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7358    2.1168    1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8306    1.3186   -1.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6778   -0.1638   -1.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1325   -1.2737   -0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142   -1.0861   -1.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5027    1.0382    1.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1121   -0.6246    1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6715   -1.8613   -0.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850   -1.2450    1.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3812    0.9059    0.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4695    0.0209    1.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2604   -1.2849   -0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4249   -1.4271    1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6245   -0.0892   -2.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1080    0.5198   -1.2526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6793    1.5765   -1.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  9  1  0
  9 11  1  0
  9  8  1  0
  8  6  1  0
  6  7  2  0
  6  5  1  0
  5  3  1  0
  3  4  1  0
  3  2  1  0
  2  1  2  3
 10 24  1  0
 10 25  1  0
 10 26  1  0
  9 23  1  1
 11 27  1  0
 11 28  1  0
 11 29  1  0
  8 21  1  0
  8 22  1  0
  5 19  1  0
  5 20  1  0
  3 15  1  6
  4 16  1  0
  4 17  1  0
  4 18  1  0
  2 14  1  0
  1 12  1  0
  1 13  1  0
M  END
Download

3D SDF for NP0057248 ((+)-2,6-Dimethyloct-7-en-4-one)


  Mrv1652304282204442D          

 11 10  0  0  1  0            999 V2000
    1.0461    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    1.8414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3329    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0057248

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-9H,1,6-7H2,2-4H3/t9-/m1/s1

> <INCHI_KEY>
VUSBHGLIAQXBSW-SECBINFHSA-N

> <FORMULA>
C10H18O

> <MOLECULAR_WEIGHT>
154.253

> <EXACT_MASS>
154.1357652

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
29

> <JCHEM_AVERAGE_POLARIZABILITY>
18.93140279767568

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(6S)-2,6-dimethyloct-7-en-4-one

> <ALOGPS_LOGP>
2.56

> <JCHEM_LOGP>
3.1111077036666677

> <ALOGPS_LOGS>
-3.26

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.362318042522256

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
48.3929

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.41e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6S)-2,6-dimethyloct-7-en-4-one

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for NP0057248 ((+)-2,6-Dimethyloct-7-en-4-one)

Download
PDB for NP0057248 ((+)-2,6-Dimethyloct-7-en-4-one)
HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0       1.953   2.667   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.286   3.437   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.286   4.977   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.620   2.667   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.954   3.437   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       5.954   4.977   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       7.287   2.667   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.621   3.437   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.955   2.667   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      11.288   3.437   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.621   4.977   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   11                                                  
CONECT    9    8   10                                                       
CONECT   10    9                                                            
CONECT   11    8                                                            
MASTER        0    0    0    0    0    0    0    0   11    0   20    0
END

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3D PDB for NP0057248 ((+)-2,6-Dimethyloct-7-en-4-one)
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SMILES for NP0057248 ((+)-2,6-Dimethyloct-7-en-4-one)
CC(C)CC(=O)C[C@H](C)C=C
Download
INCHI for NP0057248 ((+)-2,6-Dimethyloct-7-en-4-one)
InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-9H,1,6-7H2,2-4H3/t9-/m1/s1
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View in JSmol
SynonymsNot Available
Chemical FormulaC10H18O
Average Mass154.2530 Da
Monoisotopic Mass154.13577 Da
IUPAC Name(6S)-2,6-dimethyloct-7-en-4-one
Traditional Name(6S)-2,6-dimethyloct-7-en-4-one
CAS Registry NumberNot Available
SMILES
CC(C)CC(=O)C[C@H](C)C=C
InChI Identifier
InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-9H,1,6-7H2,2-4H3/t9-/m1/s1
InChI KeyVUSBHGLIAQXBSW-SECBINFHSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Tagetes minutaPlant
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.
KingdomOrganic compounds  
Super ClassOrganic oxygen compounds  
ClassOrganooxygen compounds  
Sub ClassCarbonyl compounds  
Direct ParentKetones  
Alternative Parents
Substituents
  • Ketone
    • 

  • Organic oxide
    • 

  • Hydrocarbon derivative
    • 

  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP2.56ALOGPS
logP3.11ChemAxon
logS-3.3ALOGPS
pKa (Strongest Basic)-7.4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area17.07 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity48.39 m³·mol⁻¹ChemAxon
Polarizability18.93 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID74999430  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound92261514  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available