2-pentylcyclopentan-1-ol

C10H20O — CID 3019960

IUPAC2-pentylcyclopentan-1-ol
SMILESCCCCCC1CCCC1O
InChIInChI=1S/C10H20O/c1-2-3-4-6-9-7-5-8-10(9)11/h9-11H,2-8H2,1H3
InChIKeyMWYGSCHWFNRSET-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.73
Rot. Bonds4

About 2-pentylcyclopentan-1-ol

2-pentylcyclopentan-1-ol (PubChem CID 3019960) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-pentylcyclopentan-1-ol.

Molecular Properties

Compound Name2-pentylcyclopentan-1-ol
PubChem CID3019960
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-pentylcyclopentan-1-ol
SMILESCCCCCC1CCCC1O
InChIInChI=1S/C10H20O/c1-2-3-4-6-9-7-5-8-10(9)11/h9-11H,2-8H2,1H3
InChIKeyMWYGSCHWFNRSET-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-pentylcyclopentan-1-ol?
The IUPAC name of 2-pentylcyclopentan-1-ol (CID 3019960) is 2-pentylcyclopentan-1-ol.
What is the SMILES notation for 2-pentylcyclopentan-1-ol?
The canonical SMILES for 2-pentylcyclopentan-1-ol is CCCCCC1CCCC1O.
What is the InChIKey of 2-pentylcyclopentan-1-ol?
The InChIKey is MWYGSCHWFNRSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-2-3-4-6-9-7-5-8-10(9)11/h9-11H,2-8H2,1H3.
What are the key properties of 2-pentylcyclopentan-1-ol?
2-pentylcyclopentan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentylcyclopentan-1-ol is sourced from PubChem (CID 3019960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).