2,2-dimethyl-1,3-dihydropyridin-6-one

C7H11NO — CID 71348150

IUPAC2,2-dimethyl-1,3-dihydropyridin-6-one
SMILESCC1(C)CC=CC(=O)N1
InChIInChI=1S/C7H11NO/c1-7(2)5-3-4-6(9)8-7/h3-4H,5H2,1-2H3,(H,8,9)
InChIKeyVGAAOFBAVFPVSS-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.84
Rot. Bonds

About 2,2-dimethyl-1,3-dihydropyridin-6-one

2,2-dimethyl-1,3-dihydropyridin-6-one (PubChem CID 71348150) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 2,2-dimethyl-1,3-dihydropyridin-6-one.

Molecular Properties

Compound Name2,2-dimethyl-1,3-dihydropyridin-6-one
PubChem CID71348150
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name2,2-dimethyl-1,3-dihydropyridin-6-one
SMILESCC1(C)CC=CC(=O)N1
InChIInChI=1S/C7H11NO/c1-7(2)5-3-4-6(9)8-7/h3-4H,5H2,1-2H3,(H,8,9)
InChIKeyVGAAOFBAVFPVSS-UHFFFAOYSA-N
XLogP0.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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5-hydroxy-5-methylcyclohex-2-en-1-one
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CID 90959063
2,2,7,7-tetramethylcyclohept-4-en-1-one
CID 10986628
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CID 67998001
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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1,3-dihydropyridin-6-one?
The IUPAC name of 2,2-dimethyl-1,3-dihydropyridin-6-one (CID 71348150) is 2,2-dimethyl-1,3-dihydropyridin-6-one.
What is the SMILES notation for 2,2-dimethyl-1,3-dihydropyridin-6-one?
The canonical SMILES for 2,2-dimethyl-1,3-dihydropyridin-6-one is CC1(C)CC=CC(=O)N1.
What is the InChIKey of 2,2-dimethyl-1,3-dihydropyridin-6-one?
The InChIKey is VGAAOFBAVFPVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-7(2)5-3-4-6(9)8-7/h3-4H,5H2,1-2H3,(H,8,9).
What are the key properties of 2,2-dimethyl-1,3-dihydropyridin-6-one?
2,2-dimethyl-1,3-dihydropyridin-6-one has a molecular weight of 125.17 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1,3-dihydropyridin-6-one is sourced from PubChem (CID 71348150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).