5-benzyl-2-methylcyclohexan-1-ol

C14H20O — CID 174712973

IUPAC5-benzyl-2-methylcyclohexan-1-ol
SMILESCC1CCC(Cc2ccccc2)CC1O
InChIInChI=1S/C14H20O/c1-11-7-8-13(10-14(11)15)9-12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3
InChIKeyJUZZVUVVDFNIQC-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.03
Rot. Bonds2

About 5-benzyl-2-methylcyclohexan-1-ol

5-benzyl-2-methylcyclohexan-1-ol (PubChem CID 174712973) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 5-benzyl-2-methylcyclohexan-1-ol.

Molecular Properties

Compound Name5-benzyl-2-methylcyclohexan-1-ol
PubChem CID174712973
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name5-benzyl-2-methylcyclohexan-1-ol
SMILESCC1CCC(Cc2ccccc2)CC1O
InChIInChI=1S/C14H20O/c1-11-7-8-13(10-14(11)15)9-12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3
InChIKeyJUZZVUVVDFNIQC-UHFFFAOYSA-N
XLogP3.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopropylmethylbenzene;ethane;methane
CID 142248267
1-[(1R,3R)-3-benzylcyclopentyl]ethanone
CID 159558232
1,3-dibenzylcyclooctane
CID 3045388
(1R,2R,5R)-2-amino-5-[(4-phenylphenyl)methyl]cyclohexan-1-ol;hydrochloride
CID 70448694
hydron;1-[(3-methylcyclopentyl)methyl]-4-phenylbenzene
CID 175255375
(2S,5R)-5-benzyl-2-methylpiperidine
CID 130765176
(2R,5S)-5-benzyl-2-methyloxane
CID 15352618
(1S,2S,4S)-2-amino-4-[(4-phenylphenyl)methyl]cyclohexan-1-ol
CID 70448623
(3R)-3-benzylcyclohexan-1-amine
CID 168960646
N,3-dibenzylcyclopentan-1-amine
CID 123575298
1-methyl-3-[(3-methylcyclopentyl)methyl]benzene
CID 123940135
(1R,2R,5R)-2-(tert-butylamino)-5-[(4-phenylphenyl)methyl]cyclohexan-1-ol;hydrochloride
CID 70447878

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2-methylcyclohexan-1-ol?
The IUPAC name of 5-benzyl-2-methylcyclohexan-1-ol (CID 174712973) is 5-benzyl-2-methylcyclohexan-1-ol.
What is the SMILES notation for 5-benzyl-2-methylcyclohexan-1-ol?
The canonical SMILES for 5-benzyl-2-methylcyclohexan-1-ol is CC1CCC(Cc2ccccc2)CC1O.
What is the InChIKey of 5-benzyl-2-methylcyclohexan-1-ol?
The InChIKey is JUZZVUVVDFNIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-11-7-8-13(10-14(11)15)9-12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3.
What are the key properties of 5-benzyl-2-methylcyclohexan-1-ol?
5-benzyl-2-methylcyclohexan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-2-methylcyclohexan-1-ol is sourced from PubChem (CID 174712973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).