4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one

C12H20N2O2 — CID 168685246

IUPAC4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one
SMILESC=CC1CC(=O)N(CCN2CCOCC2)C1
InChIInChI=1S/C12H20N2O2/c1-2-11-9-12(15)14(10-11)4-3-13-5-7-16-8-6-13/h2,11H,1,3-10H2
InChIKeyPPFQUENQVFIBRM-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.35
Rot. Bonds4

About 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one

4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one (PubChem CID 168685246) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one
PubChem CID168685246
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one
SMILESC=CC1CC(=O)N(CCN2CCOCC2)C1
InChIInChI=1S/C12H20N2O2/c1-2-11-9-12(15)14(10-11)4-3-13-5-7-16-8-6-13/h2,11H,1,3-10H2
InChIKeyPPFQUENQVFIBRM-UHFFFAOYSA-N
XLogP0.35
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2R,3R)-2,3-dimethyl-1-morpholin-4-ylpent-4-en-1-one
CID 10987213
2-Methyl-1-morpholin-4-ylpent-4-en-1-one
CID 22628680
(2R,3S)-2,3-dimethyl-1-morpholin-4-ylpent-4-en-1-one
CID 44632318
(2S,3R)-2,3-dimethyl-1-morpholin-4-ylpent-4-en-1-one
CID 100990980
2,3-Dimethyl-1-morpholin-4-ylpent-4-en-1-one
CID 12084216
(2R)-2-methyl-1-morpholin-4-ylpent-4-en-1-one
CID 12084219
4-Ethenyl-1-(2-methoxyethyl)pyrrolidin-2-one
CID 58549961
1-(2-Morpholin-4-ylethyl)-5-prop-2-enylpyrrolidin-2-one
CID 58550080
1-[(2S)-1-morpholin-4-yl-1-oxobut-3-en-2-yl]pyrrolidin-2-one
CID 142905678
(2S,3S)-2,3-dimethyl-1-morpholin-4-ylpent-4-en-1-one
CID 100990979
(2S)-2-methyl-1-morpholin-4-ylpent-4-en-1-one
CID 100990985
1-Allyl-4-{[4-(2-propoxyethyl)piperazin-1-yl]carbonyl}pyrrolidin-2-one
CID 131898646

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one?
The IUPAC name of 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one (CID 168685246) is 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one.
What is the SMILES notation for 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one?
The canonical SMILES for 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one is C=CC1CC(=O)N(CCN2CCOCC2)C1.
What is the InChIKey of 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one?
The InChIKey is PPFQUENQVFIBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-2-11-9-12(15)14(10-11)4-3-13-5-7-16-8-6-13/h2,11H,1,3-10H2.
What are the key properties of 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one?
4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one has a molecular weight of 224.30 g/mol, XLogP of 0.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-(2-morpholin-4-ylethyl)pyrrolidin-2-one is sourced from PubChem (CID 168685246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).