2-cyclopentyl-3-methylbutan-1-ol

C10H20O — CID 23384800

IUPAC2-cyclopentyl-3-methylbutan-1-ol
SMILESCC(C)C(CO)C1CCCC1
InChIInChI=1S/C10H20O/c1-8(2)10(7-11)9-5-3-4-6-9/h8-11H,3-7H2,1-2H3
InChIKeyZILBAKYBVWZRIX-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds3

About 2-cyclopentyl-3-methylbutan-1-ol

2-cyclopentyl-3-methylbutan-1-ol (PubChem CID 23384800) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-cyclopentyl-3-methylbutan-1-ol.

Molecular Properties

Compound Name2-cyclopentyl-3-methylbutan-1-ol
PubChem CID23384800
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-cyclopentyl-3-methylbutan-1-ol
SMILESCC(C)C(CO)C1CCCC1
InChIInChI=1S/C10H20O/c1-8(2)10(7-11)9-5-3-4-6-9/h8-11H,3-7H2,1-2H3
InChIKeyZILBAKYBVWZRIX-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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Related Compounds

3-cyclohexyl-4-methylpentan-1-ol
CID 121406245
(2S)-2-cyclohexyl-3-methylbutan-1-amine
CID 96739435
(1-cyclopentyl-3-methylbutan-2-yl)cyclohexane
CID 143562846
2,5-dimethylhexan-3-ylcyclohexane
CID 90926992
(2R)-2-cyclohexylpropan-1-ol
CID 10176192
3-cycloheptyl-4-methylpentanenitrile
CID 67965057
3-amino-2-cyclobutylpentan-1-ol
CID 131206631
2-cyclododecylpropan-1-ol;ethanol
CID 69400645
(1R,2R)-1-cyclohexyl-2-methylpropane-1,3-diol
CID 12709664
2-methyloctan-3-ylcycloheptane
CID 123273196
[(2R)-3-methylbutan-2-yl]cyclopentane
CID 59954478
(2R)-2-(1-cyclopentylethylamino)propan-1-ol
CID 114987079

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-methylbutan-1-ol?
The IUPAC name of 2-cyclopentyl-3-methylbutan-1-ol (CID 23384800) is 2-cyclopentyl-3-methylbutan-1-ol.
What is the SMILES notation for 2-cyclopentyl-3-methylbutan-1-ol?
The canonical SMILES for 2-cyclopentyl-3-methylbutan-1-ol is CC(C)C(CO)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-methylbutan-1-ol?
The InChIKey is ZILBAKYBVWZRIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-8(2)10(7-11)9-5-3-4-6-9/h8-11H,3-7H2,1-2H3.
What are the key properties of 2-cyclopentyl-3-methylbutan-1-ol?
2-cyclopentyl-3-methylbutan-1-ol 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 2-cyclopentyl-3-methylbutan-1-ol is sourced from PubChem (CID 23384800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).