2-(3-methylcyclopentyl)propan-1-ol

C9H18O — CID 14039414

IUPAC2-(3-methylcyclopentyl)propan-1-ol
SMILESCC1CCC(C(C)CO)C1
InChIInChI=1S/C9H18O/c1-7-3-4-9(5-7)8(2)6-10/h7-10H,3-6H2,1-2H3
InChIKeyZKUWZTBNUMDFFL-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.05
Rot. Bonds2

About 2-(3-methylcyclopentyl)propan-1-ol

2-(3-methylcyclopentyl)propan-1-ol (PubChem CID 14039414) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 2-(3-methylcyclopentyl)propan-1-ol.

Molecular Properties

Compound Name2-(3-methylcyclopentyl)propan-1-ol
PubChem CID14039414
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name2-(3-methylcyclopentyl)propan-1-ol
SMILESCC1CCC(C(C)CO)C1
InChIInChI=1S/C9H18O/c1-7-3-4-9(5-7)8(2)6-10/h7-10H,3-6H2,1-2H3
InChIKeyZKUWZTBNUMDFFL-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylcyclopentyl)propan-1-ol?
The IUPAC name of 2-(3-methylcyclopentyl)propan-1-ol (CID 14039414) is 2-(3-methylcyclopentyl)propan-1-ol.
What is the SMILES notation for 2-(3-methylcyclopentyl)propan-1-ol?
The canonical SMILES for 2-(3-methylcyclopentyl)propan-1-ol is CC1CCC(C(C)CO)C1.
What is the InChIKey of 2-(3-methylcyclopentyl)propan-1-ol?
The InChIKey is ZKUWZTBNUMDFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-7-3-4-9(5-7)8(2)6-10/h7-10H,3-6H2,1-2H3.
What are the key properties of 2-(3-methylcyclopentyl)propan-1-ol?
2-(3-methylcyclopentyl)propan-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylcyclopentyl)propan-1-ol is sourced from PubChem (CID 14039414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).