ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate

C15H24N2O4 — CID 61410023

IUPACethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate
SMILESCCOC(=O)CN(C(=O)C1CC(=O)N(C(C)C)C1)C1CC1
InChIInChI=1S/C15H24N2O4/c1-4-21-14(19)9-17(12-5-6-12)15(20)11-7-13(18)16(8-11)10(2)3/h10-12H,4-9H2,1-3H3
InChIKeyBHCAPEQXBACEAP-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.80
Rot. Bonds6

About ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate

ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate (PubChem CID 61410023) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate
PubChem CID61410023
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Nameethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate
SMILESCCOC(=O)CN(C(=O)C1CC(=O)N(C(C)C)C1)C1CC1
InChIInChI=1S/C15H24N2O4/c1-4-21-14(19)9-17(12-5-6-12)15(20)11-7-13(18)16(8-11)10(2)3/h10-12H,4-9H2,1-3H3
InChIKeyBHCAPEQXBACEAP-UHFFFAOYSA-N
XLogP0.80
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-N-cyclopropyl-5-oxo-1-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 97017758
ethyl 2-[cyclobutanecarbonyl(cyclopropyl)amino]acetate
CID 55150350
N-(1,1-dioxothiolan-3-yl)-N-ethyl-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 113181964
ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate
CID 61148316
ethyl 2-[(1-ethyl-5-oxopyrrolidine-3-carbonyl)-methylamino]acetate
CID 55003925
ethyl 2-[(3-aminocyclohexanecarbonyl)-cyclopropylamino]acetate
CID 55147699
ethyl 2-[cyclopropyl(2,3-dihydro-1H-indole-2-carbonyl)amino]acetate
CID 76894982
ethyl 2-[cyclopropyl-(5-oxopiperazine-2-carbonyl)amino]acetate
CID 107435393
[2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-2-oxoethyl] (3S)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxylate
CID 95351768
ethyl 2-[cyclopropyl-(2-cyclopropylacetyl)amino]acetate
CID 55150352
ethyl 2-[cyclopropyl(2-hydroxyethoxycarbonyl)amino]acetate
CID 79345308
ethyl 2-[[(2S)-2-amino-4-methylpentanoyl]-cyclopropylamino]acetate
CID 61164395

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate?
The IUPAC name of ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate (CID 61410023) is ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate.
What is the SMILES notation for ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate?
The canonical SMILES for ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate is CCOC(=O)CN(C(=O)C1CC(=O)N(C(C)C)C1)C1CC1.
What is the InChIKey of ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate?
The InChIKey is BHCAPEQXBACEAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-4-21-14(19)9-17(12-5-6-12)15(20)11-7-13(18)16(8-11)10(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate?
ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate has a molecular weight of 296.37 g/mol, XLogP of 0.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclopropyl-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]acetate is sourced from PubChem (CID 61410023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).