3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide

C10H19N3O2 — CID 115676331

IUPAC3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide
SMILESCC(CC(N)=O)NCC(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-8(6-9(11)14)12-7-10(15)13-4-2-3-5-13/h8,12H,2-7H2,1H3,(H2,11,14)
InChIKeyGHJKSBDNUBYAMJ-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.54
Rot. Bonds5

About 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide

3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide (PubChem CID 115676331) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide.

Molecular Properties

Compound Name3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide
PubChem CID115676331
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide
SMILESCC(CC(N)=O)NCC(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-8(6-9(11)14)12-7-10(15)13-4-2-3-5-13/h8,12H,2-7H2,1H3,(H2,11,14)
InChIKeyGHJKSBDNUBYAMJ-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylpentan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 43372218
1-(azocan-1-yl)-2-(butan-2-ylamino)ethanone
CID 60671529
2-(4-hydroxybutan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 83176699
(2S)-2-[[2-(azocan-1-yl)-2-oxoethyl]amino]propanoic acid
CID 83194502
1-(azepan-1-yl)-2-(pentan-2-ylamino)ethanone
CID 43179556
2-[1-(dimethylamino)propan-2-ylamino]-1-piperidin-1-ylethanone
CID 82938717
2-[4-[2-(butan-2-ylamino)acetyl]-1,4-diazepan-1-yl]acetamide
CID 54873506
2-(3-methylbutan-2-ylamino)-1-piperidin-1-ylethanone
CID 43086362
N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
CID 60711283
2-(butan-2-ylamino)-4-oxo-4-pyrrolidin-1-ylbutanamide
CID 66431515
1-(azepan-1-yl)-2-(heptan-2-ylamino)ethanone
CID 60688159
3-(butan-2-ylamino)-1-pyrrolidin-1-ylbutan-1-one
CID 170295509

Frequently Asked Questions

What is the IUPAC name of 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide?
The IUPAC name of 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide (CID 115676331) is 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide.
What is the SMILES notation for 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide?
The canonical SMILES for 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide is CC(CC(N)=O)NCC(=O)N1CCCC1.
What is the InChIKey of 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide?
The InChIKey is GHJKSBDNUBYAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(6-9(11)14)12-7-10(15)13-4-2-3-5-13/h8,12H,2-7H2,1H3,(H2,11,14).
What are the key properties of 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide?
3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide has a molecular weight of 213.28 g/mol, XLogP of -0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide is sourced from PubChem (CID 115676331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).