3,3,5,5-tetramethyl-4H-pyridin-2-one

C9H15NO — CID 141131117

IUPAC3,3,5,5-tetramethyl-4H-pyridin-2-one
SMILESCC1(C)C=NC(=O)C(C)(C)C1
InChIInChI=1S/C9H15NO/c1-8(2)5-9(3,4)7(11)10-6-8/h6H,5H2,1-4H3
InChIKeyVJUJMXHWHXAWGS-UHFFFAOYSA-N
MW153.22 g/mol
LogP2.04
Rot. Bonds

About 3,3,5,5-tetramethyl-4H-pyridin-2-one

3,3,5,5-tetramethyl-4H-pyridin-2-one (PubChem CID 141131117) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 3,3,5,5-tetramethyl-4H-pyridin-2-one.

Molecular Properties

Compound Name3,3,5,5-tetramethyl-4H-pyridin-2-one
PubChem CID141131117
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name3,3,5,5-tetramethyl-4H-pyridin-2-one
SMILESCC1(C)C=NC(=O)C(C)(C)C1
InChIInChI=1S/C9H15NO/c1-8(2)5-9(3,4)7(11)10-6-8/h6H,5H2,1-4H3
InChIKeyVJUJMXHWHXAWGS-UHFFFAOYSA-N
XLogP2.04
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3,3,5,5-tetramethyl-4H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,3,5,5-tetramethyl-4H-pyridin-2-one?
The IUPAC name of 3,3,5,5-tetramethyl-4H-pyridin-2-one (CID 141131117) is 3,3,5,5-tetramethyl-4H-pyridin-2-one.
What is the SMILES notation for 3,3,5,5-tetramethyl-4H-pyridin-2-one?
The canonical SMILES for 3,3,5,5-tetramethyl-4H-pyridin-2-one is CC1(C)C=NC(=O)C(C)(C)C1.
What is the InChIKey of 3,3,5,5-tetramethyl-4H-pyridin-2-one?
The InChIKey is VJUJMXHWHXAWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-8(2)5-9(3,4)7(11)10-6-8/h6H,5H2,1-4H3.
What are the key properties of 3,3,5,5-tetramethyl-4H-pyridin-2-one?
3,3,5,5-tetramethyl-4H-pyridin-2-one has a molecular weight of 153.22 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,5-tetramethyl-4H-pyridin-2-one is sourced from PubChem (CID 141131117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).