5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane

C12H19NO — CID 142020458

IUPAC5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane
SMILESC=CC1=C(C=C)N(C)C(=O)CC1.CC
InChIInChI=1S/C10H13NO.C2H6/c1-4-8-6-7-10(12)11(3)9(8)5-2;1-2/h4-5H,1-2,6-7H2,3H3;1-2H3
InChIKeyGGGURHCQOJSKTI-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.89
Rot. Bonds2

About 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane

5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane (PubChem CID 142020458) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane.

Molecular Properties

Compound Name5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane
PubChem CID142020458
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane
SMILESC=CC1=C(C=C)N(C)C(=O)CC1.CC
InChIInChI=1S/C10H13NO.C2H6/c1-4-8-6-7-10(12)11(3)9(8)5-2;1-2/h4-5H,1-2,6-7H2,3H3;1-2H3
InChIKeyGGGURHCQOJSKTI-UHFFFAOYSA-N
XLogP2.89
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-[(1Z)-3-(fluoromethyl)buta-1,3-dienyl]-1,6-dimethyl-3,4-dihydropyridin-2-one
CID 143273338
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CID 145414209
(4E)-N,N,4-trimethylhepta-4,6-dienamide
CID 13483540
1-[(E)-hept-5-enyl]-6-prop-1-en-2-yl-3,4-dihydropyridin-2-one
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1-methyl-6-[(E)-oct-4-en-4-yl]pyridin-2-one
CID 102590292
5-Ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one
CID 145414210
1,3-cyclohexadiene-1-carboxylic acid N,N-diethylamide
CID 19699028
1,3-Dibutyl-6-methylpyridin-2-one
CID 22266491
N,N-bis(2-methylpropyl)cyclohexa-1,3-diene-1-carboxamide
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N,N-dipropylcyclohexa-1,3-diene-1-carboxamide
CID 54302311
5-ethyl-6-(4-oxobutyl)-2H-pyridine-1-carbaldehyde
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1-Propan-2-yl-3,4,7,8-tetrahydroquinolin-2-one
CID 60067169

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane?
The IUPAC name of 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane (CID 142020458) is 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane.
What is the SMILES notation for 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane?
The canonical SMILES for 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane is C=CC1=C(C=C)N(C)C(=O)CC1.CC.
What is the InChIKey of 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane?
The InChIKey is GGGURHCQOJSKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.C2H6/c1-4-8-6-7-10(12)11(3)9(8)5-2;1-2/h4-5H,1-2,6-7H2,3H3;1-2H3.
What are the key properties of 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane?
5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane has a molecular weight of 193.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-1-methyl-3,4-dihydropyridin-2-one;ethane is sourced from PubChem (CID 142020458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).