4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one

C8H10FNO — CID 142390297

IUPAC4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one
SMILESC=C(F)C1=C(C)CN(C)C1=O
InChIInChI=1S/C8H10FNO/c1-5-4-10(3)8(11)7(5)6(2)9/h2,4H2,1,3H3
InChIKeyADCMJSGVZYDUHP-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.26
Rot. Bonds1

About 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one

4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one (PubChem CID 142390297) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one.

Molecular Properties

Compound Name4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one
PubChem CID142390297
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one
SMILESC=C(F)C1=C(C)CN(C)C1=O
InChIInChI=1S/C8H10FNO/c1-5-4-10(3)8(11)7(5)6(2)9/h2,4H2,1,3H3
InChIKeyADCMJSGVZYDUHP-UHFFFAOYSA-N
XLogP1.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-3-(2-fluoroethenyl)-4-(1-fluoroprop-1-enyl)-2H-pyrrol-5-one
CID 91269404
3-ethenyl-4-(1-fluoroethenyl)-1-methyl-2H-pyrrol-5-one
CID 142365548
4-ethenyl-3-(1-fluoroethenyl)-1-methyl-2H-pyrrol-5-one
CID 142367669
3,4-bis(ethenyl)-1-[(2E)-2-ethenyl-4-fluoropenta-2,4-dienyl]pyrrole-2,5-dione
CID 145278712
4-(1-fluoro-2-methylprop-1-enyl)-1,3-dimethyl-2H-pyrrol-5-one
CID 146620664
3-[(E)-1-fluorobut-1-enyl]-1,4-dimethyl-2H-pyrrol-5-one
CID 155031148
4-[(Z)-3-fluoroprop-1-enyl]-1-methyl-3-prop-2-enyl-2H-pyrrol-5-one
CID 155031403
3-[(Z)-1-fluoroprop-1-enyl]-1-methylpyrrole-2,5-dione
CID 20686788
3-(1-Fluoroprop-1-enyl)-1-methylpyrrole-2,5-dione
CID 20686793
(2Z)-N,N-dibutyl-3-methyl-2-(trifluoromethyl)penta-2,4-dienamide
CID 100938448
4-[(1E)-2-fluorobuta-1,3-dienyl]-1,3-dimethyl-2H-pyrrol-5-one
CID 142390331
N,N-diethyl-2,5-difluoro-3-methylbenzene-4-ide-1-carboxamide;yttrium
CID 59861796

Frequently Asked Questions

What is the IUPAC name of 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one?
The IUPAC name of 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one (CID 142390297) is 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one.
What is the SMILES notation for 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one?
The canonical SMILES for 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one is C=C(F)C1=C(C)CN(C)C1=O.
What is the InChIKey of 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one?
The InChIKey is ADCMJSGVZYDUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-5-4-10(3)8(11)7(5)6(2)9/h2,4H2,1,3H3.
What are the key properties of 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one?
4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one has a molecular weight of 155.17 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoroethenyl)-1,3-dimethyl-2H-pyrrol-5-one is sourced from PubChem (CID 142390297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).