1-(cyclopropen-1-yl)pyrrolidin-2-one

C7H9NO — CID 147715562

IUPAC1-(cyclopropen-1-yl)pyrrolidin-2-one
SMILESO=C1CCCN1C1=CC1
InChIInChI=1S/C7H9NO/c9-7-2-1-5-8(7)6-3-4-6/h3H,1-2,4-5H2
InChIKeyGVODULDITRZTPI-UHFFFAOYSA-N
MW123.15 g/mol
LogP0.90
Rot. Bonds1

About 1-(cyclopropen-1-yl)pyrrolidin-2-one

1-(cyclopropen-1-yl)pyrrolidin-2-one (PubChem CID 147715562) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 1-(cyclopropen-1-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(cyclopropen-1-yl)pyrrolidin-2-one
PubChem CID147715562
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name1-(cyclopropen-1-yl)pyrrolidin-2-one
SMILESO=C1CCCN1C1=CC1
InChIInChI=1S/C7H9NO/c9-7-2-1-5-8(7)6-3-4-6/h3H,1-2,4-5H2
InChIKeyGVODULDITRZTPI-UHFFFAOYSA-N
XLogP0.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
1-cyclohexa-1,3-dien-1-ylpyrrolidin-2-one
CID 15965706
1-(3,5-dimethylphenyl)pyrrolidin-2-one
CID 847897
1-(1,2,3,4-tetrahydropyridin-5-yl)azepan-2-one
CID 166162674
ethane;1-(4-methylphenyl)pyrrolidin-2-one
CID 143607645
1-(2-hydroxyphenyl)pyrrolidin-2-one
CID 695303
1-(4,6-difluoro-5-methylcyclohepta-1,4,6-trien-1-yl)pyrrolidin-2-one
CID 144983836
1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-one
CID 166608936
1-[4-(1-hydroxypropyl)cyclohexa-1,3-dien-1-yl]pyrrolidin-2-one
CID 71134506
3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide
CID 140518083
1-[4-(methylamino)phenyl]pyrrolidin-2-one
CID 54310012
1-(4-morpholin-4-ylphenyl)pyrrolidin-2-one
CID 102501069

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropen-1-yl)pyrrolidin-2-one?
The IUPAC name of 1-(cyclopropen-1-yl)pyrrolidin-2-one (CID 147715562) is 1-(cyclopropen-1-yl)pyrrolidin-2-one.
What is the SMILES notation for 1-(cyclopropen-1-yl)pyrrolidin-2-one?
The canonical SMILES for 1-(cyclopropen-1-yl)pyrrolidin-2-one is O=C1CCCN1C1=CC1.
What is the InChIKey of 1-(cyclopropen-1-yl)pyrrolidin-2-one?
The InChIKey is GVODULDITRZTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c9-7-2-1-5-8(7)6-3-4-6/h3H,1-2,4-5H2.
What are the key properties of 1-(cyclopropen-1-yl)pyrrolidin-2-one?
1-(cyclopropen-1-yl)pyrrolidin-2-one has a molecular weight of 123.15 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropen-1-yl)pyrrolidin-2-one is sourced from PubChem (CID 147715562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).