1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one

C14H15NO — CID 66766755

IUPAC1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one
SMILESC=CN1CCC(C=Cc2ccccc2)C1=O
InChIInChI=1S/C14H15NO/c1-2-15-11-10-13(14(15)16)9-8-12-6-4-3-5-7-12/h2-9,13H,1,10-11H2
InChIKeyNQJQMWHKOOATKZ-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.69
Rot. Bonds3

About 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one

1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one (PubChem CID 66766755) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one
PubChem CID66766755
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one
SMILESC=CN1CCC(C=Cc2ccccc2)C1=O
InChIInChI=1S/C14H15NO/c1-2-15-11-10-13(14(15)16)9-8-12-6-4-3-5-7-12/h2-9,13H,1,10-11H2
InChIKeyNQJQMWHKOOATKZ-UHFFFAOYSA-N
XLogP2.69
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-pent-4-enoyl-3-[(E)-2-phenylethenyl]pyrrolidin-2-one
CID 101054479
2-[(E)-2-phenylethenyl]cyclopropan-1-one
CID 141437037
2-[(E)-2-phenylethenyl]cyclobutan-1-one
CID 131241395
[(E)-2-(4-ethenyl-2,3-dimethylcyclopent-2-en-1-yl)ethenyl]benzene
CID 144592641
(3aS,4S,6R,6aR)-6-ethenyl-2-phenyl-4-[(Z)-2-phenylethenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 162435839
4-(2-phenylethenyl)pyrrolidin-2-one
CID 154016573
(3aR,4R,9aR,9bS)-2-methyl-4-[(E)-2-phenylethenyl]-3a,4,6,7,8,9,9a,9b-octahydropyrrolo[3,4-a]indolizine-1,3-dione
CID 134846110
5-(2-phenylethenyl)-3a,4,5,6,7,7a-hexahydroindene-1,2,3-trione
CID 85435336
(3R,5S)-1-methyl-5-[(E)-2-phenylethenyl]-3-(piperidin-1-ylmethyl)pyrrolidin-2-one
CID 86613732
(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one
CID 69253686
1-ethenyl-2-oxopyrrolidine-3-carboxamide
CID 134257442
(3aR,4S,6R,6aS)-2-(4-bromophenyl)-6-ethenyl-4-[(E)-2-phenylethenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 139250301

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one?
The IUPAC name of 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one (CID 66766755) is 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one.
What is the SMILES notation for 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one?
The canonical SMILES for 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one is C=CN1CCC(C=Cc2ccccc2)C1=O.
What is the InChIKey of 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one?
The InChIKey is NQJQMWHKOOATKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-15-11-10-13(14(15)16)9-8-12-6-4-3-5-7-12/h2-9,13H,1,10-11H2.
What are the key properties of 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one?
1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one has a molecular weight of 213.28 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one is sourced from PubChem (CID 66766755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).