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

C8H13NO2 — CID 11615203

IUPAC5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one
SMILESCOC1=CCC(C)(C)NC1=O
InChIInChI=1S/C8H13NO2/c1-8(2)5-4-6(11-3)7(10)9-8/h4H,5H2,1-3H3,(H,9,10)
InChIKeyHGACWIHZMVAKDT-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.82
Rot. Bonds1

About 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one

5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one (PubChem CID 11615203) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one.

Molecular Properties

Compound Name5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one
PubChem CID11615203
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one
SMILESCOC1=CCC(C)(C)NC1=O
InChIInChI=1S/C8H13NO2/c1-8(2)5-4-6(11-3)7(10)9-8/h4H,5H2,1-3H3,(H,9,10)
InChIKeyHGACWIHZMVAKDT-UHFFFAOYSA-N
XLogP0.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-N,6-N-ditert-butyl-4-oxopyran-2,6-dicarboxamide
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N,6-ditert-butyl-4-oxopyran-2-carboxamide
CID 57583591
N-tert-butyl-3,4-dihydro-2H-pyran-6-carboxamide
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5,5-dimethyl-4-(2-oxopropoxy)-1H-pyrrol-2-one
CID 164082882
5-methoxy-2-methylidene-3H-pyridin-6-one
CID 168390987
N-(1-ethenylcyclobutyl)-4-(oxomethylidene)pyran-2-carboxamide
CID 176529618
N-(1-hydroxy-2-methylbutan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 86814959
N-[(2R)-1-hydroxy-2-methylbutan-2-yl]-3,4-dihydro-2H-pyran-6-carboxamide
CID 99777294
5-methoxy-N-(2-methylbutan-2-yl)-4-oxopyran-2-carboxamide
CID 100694503
N-(2-methoxy-1,1-dimethylethyl)-6-methyl-4-oxo-4H-pyran-2-carboxamide
CID 122571870

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one?
The IUPAC name of 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one (CID 11615203) is 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one.
What is the SMILES notation for 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one?
The canonical SMILES for 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one is COC1=CCC(C)(C)NC1=O.
What is the InChIKey of 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one?
The InChIKey is HGACWIHZMVAKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-8(2)5-4-6(11-3)7(10)9-8/h4H,5H2,1-3H3,(H,9,10).
What are the key properties of 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one?
5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one has a molecular weight of 155.20 g/mol, XLogP of 0.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,2-dimethyl-1,3-dihydropyridin-6-one is sourced from PubChem (CID 11615203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).