2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol

C16H24O — CID 116542606

IUPAC2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol
SMILESCC(C)Cc1cccc(C2(O)CCCC2C)c1
InChIInChI=1S/C16H24O/c1-12(2)10-14-7-4-8-15(11-14)16(17)9-5-6-13(16)3/h4,7-8,11-13,17H,5-6,9-10H2,1-3H3
InChIKeyJHLLJCAIONCXSC-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.89
Rot. Bonds3

About 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol

2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol (PubChem CID 116542606) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol
PubChem CID116542606
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol
SMILESCC(C)Cc1cccc(C2(O)CCCC2C)c1
InChIInChI=1S/C16H24O/c1-12(2)10-14-7-4-8-15(11-14)16(17)9-5-6-13(16)3/h4,7-8,11-13,17H,5-6,9-10H2,1-3H3
InChIKeyJHLLJCAIONCXSC-UHFFFAOYSA-N
XLogP3.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-(3-propylphenyl)cyclopentan-1-ol
CID 116542607
trans-(1S,2R)-2-methyl-1-(3-methylphenyl)cyclopentan-1-ol
CID 124509204
4-methoxy-1-[3-(2-methylpropyl)phenyl]cyclohexan-1-ol
CID 116542858
cis-(1R,2R)-2-methyl-1-phenylcyclopentan-1-ol
CID 12611391
trans-(1R,2S)-1-(3-methoxyphenyl)-2-methylcyclopentan-1-ol
CID 124509188
1-(3-cyclobutylphenyl)-2-methylcyclopentan-1-ol
CID 114601384
2,2-dimethyl-1-[3-(2-methylpropyl)phenyl]cyclohexan-1-ol
CID 116542681
3-[(1R,2R)-1-hydroxy-2-methylcyclopentyl]benzonitrile
CID 125426912
3-methoxy-1-[3-(2-methylpropyl)phenyl]cyclobutan-1-ol
CID 106823598
2-methyl-1-naphthalen-2-ylcyclopentan-1-ol
CID 65049664
3-[3-(2-methylpropyl)phenyl]piperidin-3-ol
CID 116542352
4,4-dimethyl-1-[3-(2-methylpropyl)phenyl]cyclohexan-1-amine
CID 116543004

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol?
The IUPAC name of 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol (CID 116542606) is 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol.
What is the SMILES notation for 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol?
The canonical SMILES for 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol is CC(C)Cc1cccc(C2(O)CCCC2C)c1.
What is the InChIKey of 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol?
The InChIKey is JHLLJCAIONCXSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-12(2)10-14-7-4-8-15(11-14)16(17)9-5-6-13(16)3/h4,7-8,11-13,17H,5-6,9-10H2,1-3H3.
What are the key properties of 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol?
2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol has a molecular weight of 232.37 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol is sourced from PubChem (CID 116542606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).