3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one

C10H19N3O — CID 130671112

IUPAC3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one
SMILESCCCN1CC(N2CCC(N)C2=O)C1
InChIInChI=1S/C10H19N3O/c1-2-4-12-6-8(7-12)13-5-3-9(11)10(13)14/h8-9H,2-7,11H2,1H3
InChIKeyNFOVWLNRHLCMRY-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.36
Rot. Bonds3

About 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one

3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one (PubChem CID 130671112) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one
PubChem CID130671112
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one
SMILESCCCN1CC(N2CCC(N)C2=O)C1
InChIInChI=1S/C10H19N3O/c1-2-4-12-6-8(7-12)13-5-3-9(11)10(13)14/h8-9H,2-7,11H2,1H3
InChIKeyNFOVWLNRHLCMRY-UHFFFAOYSA-N
XLogP-0.36
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-amino-1-cyclobutylpyrrolidin-2-one
CID 94423916
1-(1-propylazetidin-3-yl)imidazolidin-2-one
CID 130647808
3-amino-1-(3,5-dimethylcyclohexyl)pyrrolidin-2-one
CID 64732496
3-amino-1-(azetidin-3-yl)pyrrolidin-2-one
CID 163240977
3-amino-1-(3-bicyclo[3.1.0]hexanyl)pyrrolidin-2-one
CID 130987434
(1S,5S)-3-propyl-3-azabicyclo[3.2.1]octan-8-one
CID 98070007
3-amino-1-(2,2,3,3-tetramethylcyclopropyl)pyrrolidin-2-one
CID 79359236
1-(1-propylazetidin-3-yl)pyrrolidine-2,5-dione
CID 121183852
1-(1-propylpyrrolidin-3-yl)imidazolidin-2-one
CID 131114947
1-(1-propylazetidin-3-yl)pyrrole-2,5-dione
CID 131043117
3-amino-1-methylpyrrolidin-2-one;hydrochloride
CID 67280315
3-amino-1-(2,2-dimethyloxan-4-yl)pyrrolidin-2-one
CID 83028716

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one?
The IUPAC name of 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one (CID 130671112) is 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one.
What is the SMILES notation for 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one?
The canonical SMILES for 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one is CCCN1CC(N2CCC(N)C2=O)C1.
What is the InChIKey of 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one?
The InChIKey is NFOVWLNRHLCMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-4-12-6-8(7-12)13-5-3-9(11)10(13)14/h8-9H,2-7,11H2,1H3.
What are the key properties of 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one?
3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one has a molecular weight of 197.28 g/mol, XLogP of -0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(1-propylazetidin-3-yl)pyrrolidin-2-one is sourced from PubChem (CID 130671112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).