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

C9H18O — CID 146742084

IUPAC3-(3-methylcyclopentyl)propan-1-ol
SMILESCC1CCC(CCCO)C1
InChIInChI=1S/C9H18O/c1-8-4-5-9(7-8)3-2-6-10/h8-10H,2-7H2,1H3
InChIKeyVSMWZUFETWHXQM-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.20
Rot. Bonds3

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

3-(3-methylcyclopentyl)propan-1-ol (PubChem CID 146742084) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 3-(3-methylcyclopentyl)propan-1-ol.

Molecular Properties

Compound Name3-(3-methylcyclopentyl)propan-1-ol
PubChem CID146742084
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name3-(3-methylcyclopentyl)propan-1-ol
SMILESCC1CCC(CCCO)C1
InChIInChI=1S/C9H18O/c1-8-4-5-9(7-8)3-2-6-10/h8-10H,2-7H2,1H3
InChIKeyVSMWZUFETWHXQM-UHFFFAOYSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methylcyclopentyl)propan-1-ol?
The IUPAC name of 3-(3-methylcyclopentyl)propan-1-ol (CID 146742084) is 3-(3-methylcyclopentyl)propan-1-ol.
What is the SMILES notation for 3-(3-methylcyclopentyl)propan-1-ol?
The canonical SMILES for 3-(3-methylcyclopentyl)propan-1-ol is CC1CCC(CCCO)C1.
What is the InChIKey of 3-(3-methylcyclopentyl)propan-1-ol?
The InChIKey is VSMWZUFETWHXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-8-4-5-9(7-8)3-2-6-10/h8-10H,2-7H2,1H3.
What are the key properties of 3-(3-methylcyclopentyl)propan-1-ol?
3-(3-methylcyclopentyl)propan-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylcyclopentyl)propan-1-ol is sourced from PubChem (CID 146742084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).