2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

C13H25N3O2 — CID 86977577

IUPAC2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
SMILESCCN(CC)CC(=O)NCCCN1CCCC1=O
InChIInChI=1S/C13H25N3O2/c1-3-15(4-2)11-12(17)14-8-6-10-16-9-5-7-13(16)18/h3-11H2,1-2H3,(H,14,17)
InChIKeyWGPLZWUKGDPGMQ-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.46
Rot. Bonds8

About 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide (PubChem CID 86977577) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
PubChem CID86977577
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
SMILESCCN(CC)CC(=O)NCCCN1CCCC1=O
InChIInChI=1S/C13H25N3O2/c1-3-15(4-2)11-12(17)14-8-6-10-16-9-5-7-13(16)18/h3-11H2,1-2H3,(H,14,17)
InChIKeyWGPLZWUKGDPGMQ-UHFFFAOYSA-N
XLogP0.46
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
CID 123515256
2-(dibenzylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86977003
2-[2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethoxy]ethoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 574581
2-[(3-chlorophenyl)methyl-ethylamino]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CID 87014305
2-(2-oxopiperidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86984731
2-(4-fluoro-N-methylanilino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 87014857
2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CID 54592450
dimethyl-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl]-tetradecylazanium
CID 121391981
2-[methyl-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]amino]propanoic acid;hydrochloride
CID 119913641
N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide
CID 17217958
7-amino-N-[3-(2-oxopyrrolidin-1-yl)propyl]heptanamide
CID 119671569
N'-tert-butyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide
CID 45000134

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide?
The IUPAC name of 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide (CID 86977577) is 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide?
The canonical SMILES for 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide is CCN(CC)CC(=O)NCCCN1CCCC1=O.
What is the InChIKey of 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide?
The InChIKey is WGPLZWUKGDPGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-3-15(4-2)11-12(17)14-8-6-10-16-9-5-7-13(16)18/h3-11H2,1-2H3,(H,14,17).
What are the key properties of 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide?
2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide has a molecular weight of 255.36 g/mol, XLogP of 0.46, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide is sourced from PubChem (CID 86977577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).