1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol

C16H24O — CID 63406811

IUPAC1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol
SMILESCc1ccc(C2(O)CCC(C(C)C)CC2)cc1
InChIInChI=1S/C16H24O/c1-12(2)14-8-10-16(17,11-9-14)15-6-4-13(3)5-7-15/h4-7,12,14,17H,8-11H2,1-3H3
InChIKeyFZVNMTNHKJQJFD-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.03
Rot. Bonds2

About 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol

1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol (PubChem CID 63406811) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol
PubChem CID63406811
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol
SMILESCc1ccc(C2(O)CCC(C(C)C)CC2)cc1
InChIInChI=1S/C16H24O/c1-12(2)14-8-10-16(17,11-9-14)15-6-4-13(3)5-7-15/h4-7,12,14,17H,8-11H2,1-3H3
InChIKeyFZVNMTNHKJQJFD-UHFFFAOYSA-N
XLogP4.03
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 ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-methoxyphenyl)-4-propan-2-ylcyclohexan-1-ol
CID 55105917
4-propan-2-yl-1-(4-propylphenyl)cyclohexan-1-ol
CID 63406977
ethane;1-(4-methylphenyl)cyclopropan-1-ol
CID 178045850
1-(4-cyclobutylphenyl)-4-propan-2-ylcycloheptan-1-ol
CID 116505382
1-(4-ethylphenyl)-4-propan-2-ylcycloheptan-1-ol
CID 65090466
3-amino-1-(4-methylphenyl)cyclopentan-1-ol
CID 80562597
propan-2-ylcyclobutane;1,4-xylene
CID 161065038
1-(2,3-dimethylphenyl)-4-propan-2-ylcyclohexan-1-ol
CID 63406978
1-(3-methylphenyl)-3-propan-2-ylcyclohexan-1-ol
CID 107449876
1-(4-fluoro-2-methylphenyl)-4-propan-2-ylcyclohexan-1-ol
CID 63407272
[1-(4-methylanilino)-4-propan-2-ylcyclohexyl]methanol
CID 62704125
4-propan-2-yl-1-[3-(trifluoromethoxy)phenyl]cyclohexan-1-ol
CID 63407060

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol?
The IUPAC name of 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol (CID 63406811) is 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol is Cc1ccc(C2(O)CCC(C(C)C)CC2)cc1.
What is the InChIKey of 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol?
The InChIKey is FZVNMTNHKJQJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-12(2)14-8-10-16(17,11-9-14)15-6-4-13(3)5-7-15/h4-7,12,14,17H,8-11H2,1-3H3.
What are the key properties of 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol?
1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol has a molecular weight of 232.37 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-4-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 63406811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).