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

C10H15NO — CID 66523736

IUPAC6-methyl-1-(2-methylpropyl)pyridin-2-one
SMILESCc1cccc(=O)n1CC(C)C
InChIInChI=1S/C10H15NO/c1-8(2)7-11-9(3)5-4-6-10(11)12/h4-6,8H,7H2,1-3H3
InChIKeyTYNUYPMTYMWOGU-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.81
Rot. Bonds2

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

6-methyl-1-(2-methylpropyl)pyridin-2-one (PubChem CID 66523736) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-methyl-1-(2-methylpropyl)pyridin-2-one.

Molecular Properties

Compound Name6-methyl-1-(2-methylpropyl)pyridin-2-one
PubChem CID66523736
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name6-methyl-1-(2-methylpropyl)pyridin-2-one
SMILESCc1cccc(=O)n1CC(C)C
InChIInChI=1S/C10H15NO/c1-8(2)7-11-9(3)5-4-6-10(11)12/h4-6,8H,7H2,1-3H3
InChIKeyTYNUYPMTYMWOGU-UHFFFAOYSA-N
XLogP1.81
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(2-methylpropyl)pyridin-2-one?
The IUPAC name of 6-methyl-1-(2-methylpropyl)pyridin-2-one (CID 66523736) is 6-methyl-1-(2-methylpropyl)pyridin-2-one.
What is the SMILES notation for 6-methyl-1-(2-methylpropyl)pyridin-2-one?
The canonical SMILES for 6-methyl-1-(2-methylpropyl)pyridin-2-one is Cc1cccc(=O)n1CC(C)C.
What is the InChIKey of 6-methyl-1-(2-methylpropyl)pyridin-2-one?
The InChIKey is TYNUYPMTYMWOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(2)7-11-9(3)5-4-6-10(11)12/h4-6,8H,7H2,1-3H3.
What are the key properties of 6-methyl-1-(2-methylpropyl)pyridin-2-one?
6-methyl-1-(2-methylpropyl)pyridin-2-one has a molecular weight of 165.24 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-methylpropyl)pyridin-2-one is sourced from PubChem (CID 66523736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).