NP-MRD: Showing NP-Card for (1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol (NP0336359)

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Record Information

Version

2.0

Created at

2024-09-11 05:52:49 UTC

Updated at

2024-09-11 05:52:49 UTC

NP-MRD ID

NP0336359

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol

Description

(1Alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol is also known as (1α,2α,4betah,6α,8R)-p-menthane-2,6,8,9-tetrol. Based on a literature review very few articles have been published on (1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05262308252D          

 14 14  0  0  0  0            999 V2000
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  3  1  0  0  0  0
  8  6  1  0  0  0  0
  9  4  1  0  0  0  0
  9  6  1  0  0  0  0
 10  2  1  0  0  0  0
 10  5  1  0  0  0  0
 10  7  1  0  0  0  0
 11  5  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0336359

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1C(O)CC(CC1O)C(C)(O)CO

> <INCHI_IDENTIFIER>
InChI=1/C10H20O4/c1-6-8(12)3-7(4-9(6)13)10(2,14)5-11/h6-9,11-14H,3-5H2,1-2H3

> <INCHI_KEY>
NKYSPMJOKCOMFJ-UHFFFAOYNA-N

> <FORMULA>
C10H20O4

> <MOLECULAR_WEIGHT>
204.266

> <EXACT_MASS>
204.136159124

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
34

> <JCHEM_AVERAGE_POLARIZABILITY>
22.14795382404821

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol

> <JCHEM_LOGP>
-1.1209595746666665

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.5696743434174

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.787102168500075

> <JCHEM_PKA_STRONGEST_BASIC>
-2.858171482946843

> <JCHEM_POLAR_SURFACE_AREA>
80.92

> <JCHEM_REFRACTIVITY>
52.31879999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.206   3.850   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334   5.390   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       0.000   6.160   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       2.874   3.850   0.000  0.00  0.00           O+0
CONECT    1    6                                                            
CONECT    2   10                                                            
CONECT    3    7    8                                                       
CONECT    4    7    9                                                       
CONECT    5   10   11                                                       
CONECT    6    1    8    9                                                  
CONECT    7    3    4   10                                                  
CONECT    8    3    6   12                                                  
CONECT    9    4    6   13                                                  
CONECT   10    2    5    7   14                                             
CONECT   11    5                                                            
CONECT   12    8                                                            
CONECT   13    9                                                            
CONECT   14   10                                                            
MASTER        0    0    0    0    0    0    0    0   14    0   28    0
END

View in JSmol

Synonyms

Value	Source
(1a,2a,4BetaH,6a,8R)-p-menthane-2,6,8,9-tetrol	Generator
(1Α,2α,4betah,6α,8R)-p-menthane-2,6,8,9-tetrol	Generator

Chemical Formula

C₁₀H₂₀O₄

Average Mass

204.2660 Da

Monoisotopic Mass

204.13616 Da

IUPAC Name

5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol

Traditional Name

5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol

CAS Registry Number

Not Available

SMILES

CC1C(O)CC(CC1O)C(C)(O)CO

InChI Identifier

InChI=1/C10H20O4/c1-6-8(12)3-7(4-9(6)13)10(2,14)5-11/h6-9,11-14H,3-5H2,1-2H3

InChI Key

NKYSPMJOKCOMFJ-UHFFFAOYNA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Menthane monoterpenoids

Alternative Parents

Substituents

P-menthane monoterpenoid
Monocyclic monoterpenoid
Cyclohexanol
Tertiary alcohol
Cyclic alcohol
Secondary alcohol
Organic oxygen compound
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic 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	-1.1	ChemAxon
pKa (Strongest Acidic)	13.79	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	80.92 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	52.32 m³·mol⁻¹	ChemAxon
Polarizability	22.15 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for (1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol (NP0336359)

MOL for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

3D MOL for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

3D SDF for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

3D-SDF for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

PDB for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

3D PDB for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

SMILES for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

INCHI for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

Structure for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)

3D Structure for NP0336359 ((1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol)