1-ethyl-6-(2-methylpropyl)pyridin-2-one

C11H17NO — CID 89027269

IUPAC1-ethyl-6-(2-methylpropyl)pyridin-2-one
SMILESCCn1c(CC(C)C)cccc1=O
InChIInChI=1S/C11H17NO/c1-4-12-10(8-9(2)3)6-5-7-11(12)13/h5-7,9H,4,8H2,1-3H3
InChIKeyGWIRSKWUZZEGOX-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.07
Rot. Bonds3

About 1-ethyl-6-(2-methylpropyl)pyridin-2-one

1-ethyl-6-(2-methylpropyl)pyridin-2-one (PubChem CID 89027269) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 1-ethyl-6-(2-methylpropyl)pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-6-(2-methylpropyl)pyridin-2-one
PubChem CID89027269
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name1-ethyl-6-(2-methylpropyl)pyridin-2-one
SMILESCCn1c(CC(C)C)cccc1=O
InChIInChI=1S/C11H17NO/c1-4-12-10(8-9(2)3)6-5-7-11(12)13/h5-7,9H,4,8H2,1-3H3
InChIKeyGWIRSKWUZZEGOX-UHFFFAOYSA-N
XLogP2.07
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-(2-methylpropyl)pyridin-2-one?
The IUPAC name of 1-ethyl-6-(2-methylpropyl)pyridin-2-one (CID 89027269) is 1-ethyl-6-(2-methylpropyl)pyridin-2-one.
What is the SMILES notation for 1-ethyl-6-(2-methylpropyl)pyridin-2-one?
The canonical SMILES for 1-ethyl-6-(2-methylpropyl)pyridin-2-one is CCn1c(CC(C)C)cccc1=O.
What is the InChIKey of 1-ethyl-6-(2-methylpropyl)pyridin-2-one?
The InChIKey is GWIRSKWUZZEGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-4-12-10(8-9(2)3)6-5-7-11(12)13/h5-7,9H,4,8H2,1-3H3.
What are the key properties of 1-ethyl-6-(2-methylpropyl)pyridin-2-one?
1-ethyl-6-(2-methylpropyl)pyridin-2-one has a molecular weight of 179.26 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-(2-methylpropyl)pyridin-2-one is sourced from PubChem (CID 89027269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).