[2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol

C16H22O — CID 105488570

IUPAC[2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol
SMILESCc1cccc(C2(C3CCCC3)CC2CO)c1
InChIInChI=1S/C16H22O/c1-12-5-4-8-14(9-12)16(10-15(16)11-17)13-6-2-3-7-13/h4-5,8-9,13,15,17H,2-3,6-7,10-11H2,1H3
InChIKeyRPXQGTQNTPEYPZ-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.44
Rot. Bonds3

About [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol

[2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol (PubChem CID 105488570) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol
PubChem CID105488570
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Name[2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol
SMILESCc1cccc(C2(C3CCCC3)CC2CO)c1
InChIInChI=1S/C16H22O/c1-12-5-4-8-14(9-12)16(10-15(16)11-17)13-6-2-3-7-13/h4-5,8-9,13,15,17H,2-3,6-7,10-11H2,1H3
InChIKeyRPXQGTQNTPEYPZ-UHFFFAOYSA-N
XLogP3.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-2-cyclobutyl-2-(3-methylphenyl)cyclopropan-1-amine
CID 105453912
[2-cyclopropyl-2-(3-fluorophenyl)cyclopropyl]methanol
CID 105458990
[1-(3-methylphenyl)cyclopropyl]methanol
CID 55253193
2-methyl-1-(3-methylphenyl)cyclopropan-1-ol
CID 79332542
[2,2-dimethyl-1-(3-methylphenyl)pyrrolidin-3-yl]methanol
CID 117017725
[2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol
CID 105472708
N-methyl-1-[(1S,2S)-2-methyl-2-(3-methylphenyl)cyclohexyl]methanamine
CID 59097197
2-cyclohexyl-1-(3-methylphenyl)cyclopropan-1-amine
CID 84692984
3-(3-methylphenyl)-8,8-dioxo-8λ6-thiabicyclo[3.2.1]octan-3-ol
CID 171965040
(2-cyclopropyl-2-thiophen-2-ylcyclopropyl)methanol
CID 81358092
trans-(1S,2R)-2-methyl-1-(3-methylphenyl)cyclopentan-1-ol
CID 124509204
(1S,2S,5S)-5-(3-methylphenyl)bicyclo[3.1.0]hexan-2-ol
CID 129364913

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol?
The IUPAC name of [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol (CID 105488570) is [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol.
What is the SMILES notation for [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol?
The canonical SMILES for [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol is Cc1cccc(C2(C3CCCC3)CC2CO)c1.
What is the InChIKey of [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol?
The InChIKey is RPXQGTQNTPEYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O/c1-12-5-4-8-14(9-12)16(10-15(16)11-17)13-6-2-3-7-13/h4-5,8-9,13,15,17H,2-3,6-7,10-11H2,1H3.
What are the key properties of [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol?
[2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol has a molecular weight of 230.35 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-2-(3-methylphenyl)cyclopropyl]methanol is sourced from PubChem (CID 105488570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).