3-Cyclopentyl-2-methylpropan-1-ol

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Basic information

CAS: 264258-62-0
Standard SMILES: CC(CO)CC1CCCC1
InChIKey: RDTNBYMHOCJWTH-UHFFFAOYSA-N
Molecular formula: C9H18O
Average molar mass: 142.24 g/mol
Monoisotopic mass: 142.13576519

Names & identifiers

Preferred name: 3-Cyclopentyl-2-methylpropan-1-ol
IUPAC: 3-cyclopentyl-2-methylpropan-1-ol

Names & synonyms

264258-62-03-cyclopentyl-2-methylpropan-1-olDTXSID10873267RefChem:278827DTXCID208207823-cyclopentyl-2-methyl-propan-1-olSCHEMBL20030485MFCD20386074AKOS013991620CS-0354582EN300-1241104A1-08705

Database identifiers

CAS: 264258-62-0
PubChem CID: 10844490
DTXSID: DTXSID10873267

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 10
Formal charge: 0
Complexity: 84.7

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Compound notes

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