1-(3-Aminopropyl)-2-pyrrolidinone

C₇H₁₄N₂OCAS 7663-77-6142.20 g/mol

Open in Covalent MOL file

Amide Lactam Primary amine

Properties

Molecular formula: C₇H₁₄N₂O
Molar mass: 142.20 g/mol
Exact mass: 142.1106 Da
Boiling point: 121–124 °C (at 1.5 Torr)
logP: -0.04Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Identifiers

CAS number

7663-77-6

SMILES

NCCCN1CCCC1=O

InChIKey

HJORCZCMNWLHMB-UHFFFAOYSA-N

InChI

InChI=1S/C7H14N2O/c8-4-2-6-9-5-1-3-7(9)10/h1-6,8H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names

2-Pyrrolidinone, 1-(3-aminopropyl)-
N-(3-Aminopropyl)-γ-butyrolactam
N-(3-Aminopropyl)-2-pyrrolidinone
N-(3-Aminopropyl)-2-pyrrolidone
Acisoga
1-(3-Aminopropyl)-2-pyrrolidone
3-(2-Oxo-1-pyrrolidinyl)propylamine
1-(3-Aminopropyl)-2-oxopyrrolidine
[3-(2-Oxopyrrolidino)propyl]amine
NSC 108683
1-(3-Aminopropyl)pyrrolidin-2-one
2-Oxo-1-pyrrolidinepropanamine

Work with 1-(3-Aminopropyl)-2-pyrrolidinone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-257 % similar N-Butyl-2-pyrrolidone3470-98-257 % similar 1-(3-Hydroxypropyl)-2-pyrrolidinone62012-15-157 % similar N-(Hydroxymethyl)-2-pyrrolidone15438-71-854 % similar N-Ethyl-2-pyrrolidone2687-91-454 % similar N-Octylpyrrolidone2687-94-753 % similar N-Dodecyl-2-pyrrolidone2687-96-953 % similar 2-Oxo-1-pyrrolidineacetic acid53934-76-248 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-(Oxetan-3-yl)piperazine1254115-23-5 Cyclohexanecarbohydrazide38941-47-8 N-4-Piperidinylacetamide5810-56-0 Cyclohexylurea698-90-8

Elsewhere

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