1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol

C16H22O — CID 117332986

IUPAC1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol
SMILESCC1CCC(c2ccccc2C2(O)CC2)CC1
InChIInChI=1S/C16H22O/c1-12-6-8-13(9-7-12)14-4-2-3-5-15(14)16(17)10-11-16/h2-5,12-13,17H,6-11H2,1H3
InChIKeyCZYHKQSPDAAISZ-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.96
Rot. Bonds2

About 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol

1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol (PubChem CID 117332986) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol
PubChem CID117332986
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Name1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol
SMILESCC1CCC(c2ccccc2C2(O)CC2)CC1
InChIInChI=1S/C16H22O/c1-12-6-8-13(9-7-12)14-4-2-3-5-15(14)16(17)10-11-16/h2-5,12-13,17H,6-11H2,1H3
InChIKeyCZYHKQSPDAAISZ-UHFFFAOYSA-N
XLogP3.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-cyclobutylphenyl)-1-propylpiperidin-4-ol
CID 114601118
4-(2-cyclobutylphenyl)-1-ethylpiperidin-4-ol
CID 114601116
1-(2-methoxyphenyl)-4-methylcyclohexan-1-ol
CID 60794785
1-(2-cyclobutylphenyl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429613
1-(2-cyclobutylphenyl)-5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 114601039
3-(2-cyclobutylphenyl)-5,5-dimethylthian-3-ol
CID 114601472
tricyclo[6.2.2.02,7]dodeca-2,4,6-triene
CID 582301
2-[2-(4-methylcyclohexyl)phenyl]propan-1-ol
CID 117336931
2-methyl-2-[2-(4-methylcyclohexyl)phenyl]propan-1-ol
CID 117368877
1-cyclohexyl-2-(1-methylcyclopentyl)benzene
CID 54179575
[1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol
CID 117116545
1-[2-(4-tert-butylcyclohexyl)phenyl]cyclopropane-1-carboxylic acid
CID 117484282

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol (CID 117332986) is 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol is CC1CCC(c2ccccc2C2(O)CC2)CC1.
What is the InChIKey of 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol?
The InChIKey is CZYHKQSPDAAISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O/c1-12-6-8-13(9-7-12)14-4-2-3-5-15(14)16(17)10-11-16/h2-5,12-13,17H,6-11H2,1H3.
What are the key properties of 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol?
1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol has a molecular weight of 230.35 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methylcyclohexyl)phenyl]cyclopropan-1-ol is sourced from PubChem (CID 117332986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).