1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one

C14H26N4O2 — CID 70355592

IUPAC1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one
SMILESNCCN(CCN1CCCC1=O)CCN1CCCC1=O
InChIInChI=1S/C14H26N4O2/c15-5-8-16(9-11-17-6-1-3-13(17)19)10-12-18-7-2-4-14(18)20/h1-12,15H2
InChIKeyJPAZABLBQIZHLM-UHFFFAOYSA-N
MW282.39 g/mol
LogP-0.51
Rot. Bonds8

About 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one

1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one (PubChem CID 70355592) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one
PubChem CID70355592
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one
SMILESNCCN(CCN1CCCC1=O)CCN1CCCC1=O
InChIInChI=1S/C14H26N4O2/c15-5-8-16(9-11-17-6-1-3-13(17)19)10-12-18-7-2-4-14(18)20/h1-12,15H2
InChIKeyJPAZABLBQIZHLM-UHFFFAOYSA-N
XLogP-0.51
TPSA69.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-aminobutyl)pyrrolidin-2-one;hydrochloride
CID 56604167
N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide
CID 88601198
azane;1-(2-bromoethyl)pyrrolidin-2-one
CID 174693933
2-(2-oxopyrrolidin-1-yl)ethylazanium
CID 7446746
1-(2-silylethyl)pyrrolidin-2-one
CID 154480854
N,N-dibutylbutan-1-amine;1-[3-(dimethylamino)propyl]pyrrolidin-2-one
CID 67848441
1-[2-[2-(3-aminopropoxy)ethoxy]ethyl]pyrrolidin-2-one
CID 71094030
2-(2-oxopyrrolidin-1-yl)ethyl carbamate
CID 118350046
arsane;1-(2-hydroxyethyl)pyrrolidin-2-one
CID 174911308
2-[2-[3-[2-[bis(2-aminoethyl)amino]ethyl]-2-oxoimidazolidin-1-yl]ethyl-[2-[bis(cyanomethyl)amino]ethyl]amino]acetonitrile
CID 164526732
1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one
CID 144760396
1-(3-aminopropyl)pyrrolidin-2-one;2-(4-methylpiperazin-1-yl)ethanamine
CID 145123754

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one (CID 70355592) is 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one is NCCN(CCN1CCCC1=O)CCN1CCCC1=O.
What is the InChIKey of 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one?
The InChIKey is JPAZABLBQIZHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c15-5-8-16(9-11-17-6-1-3-13(17)19)10-12-18-7-2-4-14(18)20/h1-12,15H2.
What are the key properties of 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one?
1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one has a molecular weight of 282.39 g/mol, XLogP of -0.51, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one is sourced from PubChem (CID 70355592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).