1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one

C13H15NO2 — CID 102415035

IUPAC1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one
SMILESCOc1ccccc1/C=C\N1CCCC1=O
InChIInChI=1S/C13H15NO2/c1-16-12-6-3-2-5-11(12)8-10-14-9-4-7-13(14)15/h2-3,5-6,8,10H,4,7,9H2,1H3/b10-8-
InChIKeyVZPNNMJZZZIQFK-NTMALXAHSA-N
MW217.27 g/mol
LogP2.29
Rot. Bonds3

About 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one

1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one (PubChem CID 102415035) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one
PubChem CID102415035
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one
SMILESCOc1ccccc1/C=C\N1CCCC1=O
InChIInChI=1S/C13H15NO2/c1-16-12-6-3-2-5-11(12)8-10-14-9-4-7-13(14)15/h2-3,5-6,8,10H,4,7,9H2,1H3/b10-8-
InChIKeyVZPNNMJZZZIQFK-NTMALXAHSA-N
XLogP2.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(Z)-2-(2-bromophenyl)ethenyl]pyrrolidin-2-one
CID 56964850
(E)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
CID 51317965
2,7-bis[3-(2-methoxyphenyl)prop-2-enylidene]cycloheptan-1-one
CID 4711480
3-(2-methoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one
CID 2929140
methyl (Z)-3-(2-methoxyphenyl)-3-(2-oxopyrrolidin-1-yl)prop-2-enoate
CID 72946801
1-[(2-methoxyphenyl)-(2-oxopyrrolidin-1-yl)methyl]pyrrolidin-2-one
CID 102530470
1-(azepan-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
CID 4506724
N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 5055825
(E)-3-(2-methoxyphenyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide
CID 39004101
1-[(E)-3,3-dimethylbut-1-enyl]-2-methoxybenzene
CID 10375267
(E)-3-(2-methoxyphenyl)-1-pyrrolidin-1-ylprop-2-ene-1-selone
CID 11119937
1-(2-fluoroethenyl)-2-methoxybenzene
CID 134862998

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one?
The IUPAC name of 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one (CID 102415035) is 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one?
The canonical SMILES for 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one is COc1ccccc1/C=C\N1CCCC1=O.
What is the InChIKey of 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one?
The InChIKey is VZPNNMJZZZIQFK-NTMALXAHSA-N. The full InChI is InChI=1S/C13H15NO2/c1-16-12-6-3-2-5-11(12)8-10-14-9-4-7-13(14)15/h2-3,5-6,8,10H,4,7,9H2,1H3/b10-8-.
What are the key properties of 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one?
1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one has a molecular weight of 217.27 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one is sourced from PubChem (CID 102415035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).