[3-(2-methylpropyl)cyclopentyl]methanol

C10H20O — CID 90809607

IUPAC[3-(2-methylpropyl)cyclopentyl]methanol
SMILESCC(C)CC1CCC(CO)C1
InChIInChI=1S/C10H20O/c1-8(2)5-9-3-4-10(6-9)7-11/h8-11H,3-7H2,1-2H3
InChIKeyKQSGJEXNEVADGJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds3

About [3-(2-methylpropyl)cyclopentyl]methanol

[3-(2-methylpropyl)cyclopentyl]methanol (PubChem CID 90809607) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is [3-(2-methylpropyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-(2-methylpropyl)cyclopentyl]methanol
PubChem CID90809607
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name[3-(2-methylpropyl)cyclopentyl]methanol
SMILESCC(C)CC1CCC(CO)C1
InChIInChI=1S/C10H20O/c1-8(2)5-9-3-4-10(6-9)7-11/h8-11H,3-7H2,1-2H3
InChIKeyKQSGJEXNEVADGJ-UHFFFAOYSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpropyl)cyclopentyl]methanol?
The IUPAC name of [3-(2-methylpropyl)cyclopentyl]methanol (CID 90809607) is [3-(2-methylpropyl)cyclopentyl]methanol.
What is the SMILES notation for [3-(2-methylpropyl)cyclopentyl]methanol?
The canonical SMILES for [3-(2-methylpropyl)cyclopentyl]methanol is CC(C)CC1CCC(CO)C1.
What is the InChIKey of [3-(2-methylpropyl)cyclopentyl]methanol?
The InChIKey is KQSGJEXNEVADGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-8(2)5-9-3-4-10(6-9)7-11/h8-11H,3-7H2,1-2H3.
What are the key properties of [3-(2-methylpropyl)cyclopentyl]methanol?
[3-(2-methylpropyl)cyclopentyl]methanol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpropyl)cyclopentyl]methanol is sourced from PubChem (CID 90809607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).