2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol

C16H24O — CID 117336939

IUPAC2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol
SMILESCC1CCC(c2ccc(C(C)(C)O)cc2)CC1
InChIInChI=1S/C16H24O/c1-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(2,3)17/h8-13,17H,4-7H2,1-3H3
InChIKeyVVBQRRFTDVXYJN-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.21
Rot. Bonds2

About 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol

2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol (PubChem CID 117336939) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol
PubChem CID117336939
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol
SMILESCC1CCC(c2ccc(C(C)(C)O)cc2)CC1
InChIInChI=1S/C16H24O/c1-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(2,3)17/h8-13,17H,4-7H2,1-3H3
InChIKeyVVBQRRFTDVXYJN-UHFFFAOYSA-N
XLogP4.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

difluoro-[4-(4-methylcyclohexyl)phenyl]methanol
CID 70852484
2-[4-(4-methylcyclohexyl)phenyl]propan-2-amine
CID 117335176
1-(4-cyclopropylphenyl)ethane-1,1-diol
CID 91219710
1-tert-butyl-4-(3-methylcyclopentyl)benzene
CID 21137198
4-(4-methylcyclohexyl)benzoic acid
CID 56632428
4-(4-tert-butylphenyl)cyclohexan-1-ol
CID 116963195
1-bromo-4-(4-methylcyclohexyl)benzene
CID 21137228
3,3-difluoro-3-[4-(4-methylcyclohexyl)phenyl]propanoic acid
CID 162547919
2-(4-cyclobutylphenyl)-3,3-dimethylbutan-2-ol
CID 116505450
1-(4-methylcyclohexyl)-4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]benzene
CID 20539281
1-(4-methylcyclohexyl)-4-phenylbenzene
CID 18720904
1-fluoro-4-(4-methylcyclohexyl)benzene;molecular hydrogen
CID 158127728

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol?
The IUPAC name of 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol (CID 117336939) is 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol?
The canonical SMILES for 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol is CC1CCC(c2ccc(C(C)(C)O)cc2)CC1.
What is the InChIKey of 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol?
The InChIKey is VVBQRRFTDVXYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(2,3)17/h8-13,17H,4-7H2,1-3H3.
What are the key properties of 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol?
2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol has a molecular weight of 232.37 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol is sourced from PubChem (CID 117336939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).