3-pentyloxolan-2-one

C9H16O2 — CID 559675

IUPAC3-pentyloxolan-2-one
SMILESCCCCCC1CCOC1=O
InChIInChI=1S/C9H16O2/c1-2-3-4-5-8-6-7-11-9(8)10/h8H,2-7H2,1H3
InChIKeyZWYZHNNHSZXTTG-UHFFFAOYSA-N
MW156.22 g/mol
LogP2.13
Rot. Bonds4

About 3-pentyloxolan-2-one

3-pentyloxolan-2-one (PubChem CID 559675) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 3-pentyloxolan-2-one.

Molecular Properties

Compound Name3-pentyloxolan-2-one
PubChem CID559675
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name3-pentyloxolan-2-one
SMILESCCCCCC1CCOC1=O
InChIInChI=1S/C9H16O2/c1-2-3-4-5-8-6-7-11-9(8)10/h8H,2-7H2,1H3
InChIKeyZWYZHNNHSZXTTG-UHFFFAOYSA-N
XLogP2.13
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 3-pentyloxolan-2-one?
The IUPAC name of 3-pentyloxolan-2-one (CID 559675) is 3-pentyloxolan-2-one.
What is the SMILES notation for 3-pentyloxolan-2-one?
The canonical SMILES for 3-pentyloxolan-2-one is CCCCCC1CCOC1=O.
What is the InChIKey of 3-pentyloxolan-2-one?
The InChIKey is ZWYZHNNHSZXTTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-2-3-4-5-8-6-7-11-9(8)10/h8H,2-7H2,1H3.
What are the key properties of 3-pentyloxolan-2-one?
3-pentyloxolan-2-one has a molecular weight of 156.22 g/mol, XLogP of 2.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pentyloxolan-2-one is sourced from PubChem (CID 559675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).