2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide

C9H15N3O3 — CID 43636128

IUPAC2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide
SMILESCCCN1C(=O)CC(NCC(N)=O)C1=O
InChIInChI=1S/C9H15N3O3/c1-2-3-12-8(14)4-6(9(12)15)11-5-7(10)13/h6,11H,2-5H2,1H3,(H2,10,13)
InChIKeyHAEOFWUFGFGPQH-UHFFFAOYSA-N
MW213.24 g/mol
LogP-1.40
Rot. Bonds5

About 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide

2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide (PubChem CID 43636128) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide
PubChem CID43636128
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide
SMILESCCCN1C(=O)CC(NCC(N)=O)C1=O
InChIInChI=1S/C9H15N3O3/c1-2-3-12-8(14)4-6(9(12)15)11-5-7(10)13/h6,11H,2-5H2,1H3,(H2,10,13)
InChIKeyHAEOFWUFGFGPQH-UHFFFAOYSA-N
XLogP-1.40
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetate
CID 43636164
2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]ethyl carbamate
CID 83211649
3-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]-N-ethylpropanamide
CID 113409809
1-octyl-3-(octylamino)pyrrolidine-2,5-dione
CID 512833
3-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]-N,2,2-trimethylpropanamide
CID 106275866
3-(cyclobutylmethylamino)-1-propylpyrrolidine-2,5-dione
CID 43636704
3-[2-(4-methylpiperazin-1-yl)ethylamino]-1-propylpyrrolidine-2,5-dione
CID 60923821
N-cyclopropyl-4-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]butanamide
CID 79394599
3-[(2-methylcyclopropyl)amino]-1-propylpyrrolidine-2,5-dione
CID 62397716
3-[(1-methylpyrrolidin-3-yl)methylamino]-1-propylpyrrolidine-2,5-dione
CID 54926953
3-(oxan-4-ylmethylamino)-1-propylpyrrolidine-2,5-dione
CID 63726836
2-[(1-cycloheptyl-2,5-dioxopyrrolidin-3-yl)amino]acetamide
CID 43637319

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide?
The IUPAC name of 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide (CID 43636128) is 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide.
What is the SMILES notation for 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide?
The canonical SMILES for 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide is CCCN1C(=O)CC(NCC(N)=O)C1=O.
What is the InChIKey of 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide?
The InChIKey is HAEOFWUFGFGPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-2-3-12-8(14)4-6(9(12)15)11-5-7(10)13/h6,11H,2-5H2,1H3,(H2,10,13).
What are the key properties of 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide?
2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide has a molecular weight of 213.24 g/mol, XLogP of -1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dioxo-1-propylpyrrolidin-3-yl)amino]acetamide is sourced from PubChem (CID 43636128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).