5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one

C10H11F2NO — CID 145414210

IUPAC5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one
SMILESC=CC1=C(C(=C)C)C(F)(F)C(=O)N1C
InChIInChI=1S/C10H11F2NO/c1-5-7-8(6(2)3)10(11,12)9(14)13(7)4/h5H,1-2H2,3-4H3
InChIKeyOSCRDLIBZZESPC-UHFFFAOYSA-N
MW199.20 g/mol
LogP2.11
Rot. Bonds2

About 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one

5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one (PubChem CID 145414210) has the molecular formula C10H11F2NO and a molecular weight of 199.20 g/mol. Its IUPAC name is 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one.

Molecular Properties

Compound Name5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one
PubChem CID145414210
Molecular FormulaC10H11F2NO
Molecular Weight199.20 g/mol
Exact Mass199.08
IUPAC Name5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one
SMILESC=CC1=C(C(=C)C)C(F)(F)C(=O)N1C
InChIInChI=1S/C10H11F2NO/c1-5-7-8(6(2)3)10(11,12)9(14)13(7)4/h5H,1-2H2,3-4H3
InChIKeyOSCRDLIBZZESPC-UHFFFAOYSA-N
XLogP2.11
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 52.11
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
Ethane;5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one
CID 145414209
ethane;5-ethenyl-3,3-difluoro-4-prop-1-en-2-yl-1H-pyrrol-2-one
CID 145414211
4,5-Bis(ethenyl)-3,3-difluoro-1-methylpyrrol-2-one
CID 145617019
1,6-Dimethyl-3-propyl-4-(trifluoromethyl)pyridin-2-one
CID 163952265
N-[(3E)-4-(1-fluoroethenyl)hepta-1,3-dien-3-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 144015362
(6E,7E)-7-ethylidene-6-(1-fluoroprop-2-enylidene)-1-(2,2,2-trifluoroethyl)azepan-2-one
CID 144015393
5-ethenyl-3,3-difluoro-4-prop-1-en-2-yl-1H-pyrrol-2-one
CID 145414212
1-methyl-4,5-dihydro-3H-indol-2-one
CID 68074155
N-(4-but-2-en-2-ylhepta-2,4-dienyl)-3-methylidene-N-(4-methylocta-1,2,4-trien-3-yl)pentanamide
CID 123812720
5-ethenyl-1-methyl-4-[(Z)-prop-1-enyl]-3H-pyrrol-2-one
CID 129043575
1,6-dimethyl-5-[(Z)-prop-1-enyl]-3,4-dihydropyridin-2-one
CID 137504912

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one?
The IUPAC name of 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one (CID 145414210) is 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one.
What is the SMILES notation for 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one?
The canonical SMILES for 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one is C=CC1=C(C(=C)C)C(F)(F)C(=O)N1C.
What is the InChIKey of 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one?
The InChIKey is OSCRDLIBZZESPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO/c1-5-7-8(6(2)3)10(11,12)9(14)13(7)4/h5H,1-2H2,3-4H3.
What are the key properties of 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one?
5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one has a molecular weight of 199.20 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3,3-difluoro-1-methyl-4-prop-1-en-2-ylpyrrol-2-one is sourced from PubChem (CID 145414210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).