1-cyclopentylpyridin-2-one;ethane

C14H25NO — CID 157248357

IUPAC1-cyclopentylpyridin-2-one;ethane
SMILESCC.CC.O=c1ccccn1C1CCCC1
InChIInChI=1S/C10H13NO.2C2H6/c12-10-7-3-4-8-11(10)9-5-1-2-6-9;2*1-2/h3-4,7-9H,1-2,5-6H2;2*1-2H3
InChIKeyAWAXPEFUAVUZJE-UHFFFAOYSA-N
MW223.36 g/mol
LogP4.02
Rot. Bonds1

About 1-cyclopentylpyridin-2-one;ethane

1-cyclopentylpyridin-2-one;ethane (PubChem CID 157248357) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-cyclopentylpyridin-2-one;ethane.

Molecular Properties

Compound Name1-cyclopentylpyridin-2-one;ethane
PubChem CID157248357
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-cyclopentylpyridin-2-one;ethane
SMILESCC.CC.O=c1ccccn1C1CCCC1
InChIInChI=1S/C10H13NO.2C2H6/c12-10-7-3-4-8-11(10)9-5-1-2-6-9;2*1-2/h3-4,7-9H,1-2,5-6H2;2*1-2H3
InChIKeyAWAXPEFUAVUZJE-UHFFFAOYSA-N
XLogP4.02
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylpyridin-2-one;ethane?
The IUPAC name of 1-cyclopentylpyridin-2-one;ethane (CID 157248357) is 1-cyclopentylpyridin-2-one;ethane.
What is the SMILES notation for 1-cyclopentylpyridin-2-one;ethane?
The canonical SMILES for 1-cyclopentylpyridin-2-one;ethane is CC.CC.O=c1ccccn1C1CCCC1.
What is the InChIKey of 1-cyclopentylpyridin-2-one;ethane?
The InChIKey is AWAXPEFUAVUZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.2C2H6/c12-10-7-3-4-8-11(10)9-5-1-2-6-9;2*1-2/h3-4,7-9H,1-2,5-6H2;2*1-2H3.
What are the key properties of 1-cyclopentylpyridin-2-one;ethane?
1-cyclopentylpyridin-2-one;ethane has a molecular weight of 223.36 g/mol, XLogP of 4.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylpyridin-2-one;ethane is sourced from PubChem (CID 157248357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).