1-(2-phenylcyclohexyl)propan-1-ol

C15H22O — CID 105403860

IUPAC1-(2-phenylcyclohexyl)propan-1-ol
SMILESCCC(O)C1CCCCC1c1ccccc1
InChIInChI=1S/C15H22O/c1-2-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-5,8-9,13-16H,2,6-7,10-11H2,1H3
InChIKeyIJYMGRHMZXAZDO-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.73
Rot. Bonds3

About 1-(2-phenylcyclohexyl)propan-1-ol

1-(2-phenylcyclohexyl)propan-1-ol (PubChem CID 105403860) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(2-phenylcyclohexyl)propan-1-ol.

Molecular Properties

Compound Name1-(2-phenylcyclohexyl)propan-1-ol
PubChem CID105403860
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name1-(2-phenylcyclohexyl)propan-1-ol
SMILESCCC(O)C1CCCCC1c1ccccc1
InChIInChI=1S/C15H22O/c1-2-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-5,8-9,13-16H,2,6-7,10-11H2,1H3
InChIKeyIJYMGRHMZXAZDO-UHFFFAOYSA-N
XLogP3.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-phenylcycloheptyl)propan-1-amine
CID 82242886
(1S,2S)-2-amino-3-phenyl-1-[(1S)-2-phenylcyclopentyl]propan-1-ol
CID 70235725
N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine
CID 70492247
[2-(1-bromo-2-methylpropyl)cyclohexyl]benzene
CID 105403875
1-(4-phenylcyclohexyl)propan-1-ol
CID 79298155
3-[(2-phenylcyclohexyl)amino]pentan-1-ol
CID 115723129
1-(2-phenylcyclopropyl)-2-(propan-2-ylamino)ethanol
CID 116518402
1-(2-phenylcyclopropyl)propan-1-amine
CID 116517334
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404
(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol
CID 11769104
ethyl (2S)-2-phenylcyclohexane-1-carboxylate
CID 101094608
2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol
CID 115819256

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylcyclohexyl)propan-1-ol?
The IUPAC name of 1-(2-phenylcyclohexyl)propan-1-ol (CID 105403860) is 1-(2-phenylcyclohexyl)propan-1-ol.
What is the SMILES notation for 1-(2-phenylcyclohexyl)propan-1-ol?
The canonical SMILES for 1-(2-phenylcyclohexyl)propan-1-ol is CCC(O)C1CCCCC1c1ccccc1.
What is the InChIKey of 1-(2-phenylcyclohexyl)propan-1-ol?
The InChIKey is IJYMGRHMZXAZDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-2-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-5,8-9,13-16H,2,6-7,10-11H2,1H3.
What are the key properties of 1-(2-phenylcyclohexyl)propan-1-ol?
1-(2-phenylcyclohexyl)propan-1-ol has a molecular weight of 218.34 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylcyclohexyl)propan-1-ol is sourced from PubChem (CID 105403860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).