1-(cyclohexen-1-yl)-1-phenylethanol

C14H18O — CID 538858

IUPAC1-(cyclohexen-1-yl)-1-phenylethanol
SMILESCC(O)(C1=CCCCC1)c1ccccc1
InChIInChI=1S/C14H18O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-10,15H,3,6-7,11H2,1H3
InChIKeyKWQZBDPGRJYMBQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.39
Rot. Bonds2

About 1-(cyclohexen-1-yl)-1-phenylethanol

1-(cyclohexen-1-yl)-1-phenylethanol (PubChem CID 538858) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-1-phenylethanol.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-1-phenylethanol
PubChem CID538858
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name1-(cyclohexen-1-yl)-1-phenylethanol
SMILESCC(O)(C1=CCCCC1)c1ccccc1
InChIInChI=1S/C14H18O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-10,15H,3,6-7,11H2,1H3
InChIKeyKWQZBDPGRJYMBQ-UHFFFAOYSA-N
XLogP3.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(cyclohexen-1-yl)-1-phenylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(1E)-cycloocten-1-yl]-1-(3-methylphenyl)ethanol
CID 106650804
2-(cyclohexen-1-yl)-2-hydroxy-2-phenylacetic acid
CID 15515052
1-[(1E)-cycloocten-1-yl]-1-(2-methylphenyl)ethanol
CID 106650799
4-[1-[(1E)-cycloocten-1-yl]-1-hydroxyethyl]benzonitrile
CID 106651452
1-(cyclohexen-1-yl)-1-(3,5-difluorophenyl)ethanol
CID 106651344
2-[(1E)-cyclododecen-1-yl]propan-2-ol
CID 88736896
1-[(1E)-cycloocten-1-yl]-2-methyl-2-phenylpropan-1-one
CID 106651815
2-(cyclohexen-1-yl)-1,1-dimethoxypropan-2-ol
CID 106651265
2-(cyclohexen-1-yl)-2-fluoropropanoic acid
CID 105435083
2-[(1E)-cycloocten-1-yl]-1-(2-fluorophenyl)propan-2-ol
CID 106651662
1-(cyclohexen-1-yl)ethane-1,1-diamine
CID 22286699
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-1-phenylethanol?
The IUPAC name of 1-(cyclohexen-1-yl)-1-phenylethanol (CID 538858) is 1-(cyclohexen-1-yl)-1-phenylethanol.
What is the SMILES notation for 1-(cyclohexen-1-yl)-1-phenylethanol?
The canonical SMILES for 1-(cyclohexen-1-yl)-1-phenylethanol is CC(O)(C1=CCCCC1)c1ccccc1.
What is the InChIKey of 1-(cyclohexen-1-yl)-1-phenylethanol?
The InChIKey is KWQZBDPGRJYMBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-10,15H,3,6-7,11H2,1H3.
What are the key properties of 1-(cyclohexen-1-yl)-1-phenylethanol?
1-(cyclohexen-1-yl)-1-phenylethanol has a molecular weight of 202.30 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-1-phenylethanol is sourced from PubChem (CID 538858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).