4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol

C15H20O — CID 10703952

IUPAC4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol
SMILESCC1=CC(CCc2ccccc2)C(O)CC1
InChIInChI=1S/C15H20O/c1-12-7-10-15(16)14(11-12)9-8-13-5-3-2-4-6-13/h2-6,11,14-16H,7-10H2,1H3
InChIKeyZKWORUOPIMGRQW-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.34
Rot. Bonds3

About 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol

4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol (PubChem CID 10703952) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol.

Molecular Properties

Compound Name4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol
PubChem CID10703952
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol
SMILESCC1=CC(CCc2ccccc2)C(O)CC1
InChIInChI=1S/C15H20O/c1-12-7-10-15(16)14(11-12)9-8-13-5-3-2-4-6-13/h2-6,11,14-16H,7-10H2,1H3
InChIKeyZKWORUOPIMGRQW-UHFFFAOYSA-N
XLogP3.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-methyl-6-(2-phenylethyl)-3,6-dihydro-2H-pyran
CID 102376463
2-(2-methylcyclopropyl)ethylbenzene
CID 15532829
(2R,5S)-5-(2-phenylethyl)oxolan-2-ol
CID 86339415
(2S,5S)-1-methyl-2,5-bis(2-phenylethyl)pyrrolidine
CID 44598246
(2S,5S)-2,5-bis(2-phenylethyl)oxolane
CID 11108749
2-phenylethylcyclooctane
CID 54073487
4-(2-phenylethyl)cyclohexan-1-one
CID 18980498
trans-(2R,3S)-2-methyl-3-(2-phenylethyl)cyclopentan-1-one
CID 102302633
(2S,3S)-2-(2-phenylethyl)piperidin-3-ol
CID 124505625
2-methyl-6-(2-phenylethyl)oxane-3,4,5-triol
CID 90704833
(2R,5R)-2-benzyl-5-(2-phenylethyl)pyrrolidine;hydrochloride
CID 70526250
2-(4-butylcyclohexyl)ethylbenzene
CID 19899703

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol?
The IUPAC name of 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol (CID 10703952) is 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol.
What is the SMILES notation for 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol?
The canonical SMILES for 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol is CC1=CC(CCc2ccccc2)C(O)CC1.
What is the InChIKey of 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol?
The InChIKey is ZKWORUOPIMGRQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-12-7-10-15(16)14(11-12)9-8-13-5-3-2-4-6-13/h2-6,11,14-16H,7-10H2,1H3.
What are the key properties of 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol?
4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol has a molecular weight of 216.32 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-phenylethyl)cyclohex-3-en-1-ol is sourced from PubChem (CID 10703952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).