[1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol

C17H26O — CID 66024781

IUPAC[1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol
SMILESCC(C)c1ccc(CC2(CO)CCCCC2)cc1
InChIInChI=1S/C17H26O/c1-14(2)16-8-6-15(7-9-16)12-17(13-18)10-4-3-5-11-17/h6-9,14,18H,3-5,10-13H2,1-2H3
InChIKeyUOQUXMXMZPZVAI-UHFFFAOYSA-N
MW246.39 g/mol
LogP4.30
Rot. Bonds4

About [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol

[1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol (PubChem CID 66024781) has the molecular formula C17H26O and a molecular weight of 246.39 g/mol. Its IUPAC name is [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol
PubChem CID66024781
Molecular FormulaC17H26O
Molecular Weight246.39 g/mol
Exact Mass246.20
IUPAC Name[1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol
SMILESCC(C)c1ccc(CC2(CO)CCCCC2)cc1
InChIInChI=1S/C17H26O/c1-14(2)16-8-6-15(7-9-16)12-17(13-18)10-4-3-5-11-17/h6-9,14,18H,3-5,10-13H2,1-2H3
InChIKeyUOQUXMXMZPZVAI-UHFFFAOYSA-N
XLogP4.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol (CID 66024781) is [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol is CC(C)c1ccc(CC2(CO)CCCCC2)cc1.
What is the InChIKey of [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol?
The InChIKey is UOQUXMXMZPZVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O/c1-14(2)16-8-6-15(7-9-16)12-17(13-18)10-4-3-5-11-17/h6-9,14,18H,3-5,10-13H2,1-2H3.
What are the key properties of [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol?
[1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol has a molecular weight of 246.39 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol is sourced from PubChem (CID 66024781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).