1-[(3-ethylphenyl)methoxy]pyridin-2-one

C14H15NO2 — CID 71028785

IUPAC1-[(3-ethylphenyl)methoxy]pyridin-2-one
SMILESCCc1cccc(COn2ccccc2=O)c1
InChIInChI=1S/C14H15NO2/c1-2-12-6-5-7-13(10-12)11-17-15-9-4-3-8-14(15)16/h3-10H,2,11H2,1H3
InChIKeyYYLQEOUKWDUTAP-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.04
Rot. Bonds4

About 1-[(3-ethylphenyl)methoxy]pyridin-2-one

1-[(3-ethylphenyl)methoxy]pyridin-2-one (PubChem CID 71028785) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-[(3-ethylphenyl)methoxy]pyridin-2-one.

Molecular Properties

Compound Name1-[(3-ethylphenyl)methoxy]pyridin-2-one
PubChem CID71028785
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name1-[(3-ethylphenyl)methoxy]pyridin-2-one
SMILESCCc1cccc(COn2ccccc2=O)c1
InChIInChI=1S/C14H15NO2/c1-2-12-6-5-7-13(10-12)11-17-15-9-4-3-8-14(15)16/h3-10H,2,11H2,1H3
InChIKeyYYLQEOUKWDUTAP-UHFFFAOYSA-N
XLogP2.04
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-ethylphenyl)methoxy]pyridin-2-one?
The IUPAC name of 1-[(3-ethylphenyl)methoxy]pyridin-2-one (CID 71028785) is 1-[(3-ethylphenyl)methoxy]pyridin-2-one.
What is the SMILES notation for 1-[(3-ethylphenyl)methoxy]pyridin-2-one?
The canonical SMILES for 1-[(3-ethylphenyl)methoxy]pyridin-2-one is CCc1cccc(COn2ccccc2=O)c1.
What is the InChIKey of 1-[(3-ethylphenyl)methoxy]pyridin-2-one?
The InChIKey is YYLQEOUKWDUTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-2-12-6-5-7-13(10-12)11-17-15-9-4-3-8-14(15)16/h3-10H,2,11H2,1H3.
What are the key properties of 1-[(3-ethylphenyl)methoxy]pyridin-2-one?
1-[(3-ethylphenyl)methoxy]pyridin-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-ethylphenyl)methoxy]pyridin-2-one is sourced from PubChem (CID 71028785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).