1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride

C13H22ClN3O3 — CID 119343946

IUPAC1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)N1C(=O)CC(NC(=O)C2(N)CCCC2)C1=O.Cl
InChIInChI=1S/C13H21N3O3.ClH/c1-8(2)16-10(17)7-9(11(16)18)15-12(19)13(14)5-3-4-6-13;/h8-9H,3-7,14H2,1-2H3,(H,15,19);1H
InChIKeyVREVGXCOJUJORA-UHFFFAOYSA-N
MW303.79 g/mol
LogP0.33
Rot. Bonds3

About 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119343946) has the molecular formula C13H22ClN3O3 and a molecular weight of 303.79 g/mol. Its IUPAC name is 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119343946
Molecular FormulaC13H22ClN3O3
Molecular Weight303.79 g/mol
Exact Mass303.13
IUPAC Name1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)N1C(=O)CC(NC(=O)C2(N)CCCC2)C1=O.Cl
InChIInChI=1S/C13H21N3O3.ClH/c1-8(2)16-10(17)7-9(11(16)18)15-12(19)13(14)5-3-4-6-13;/h8-9H,3-7,14H2,1-2H3,(H,15,19);1H
InChIKeyVREVGXCOJUJORA-UHFFFAOYSA-N
XLogP0.33
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride (CID 119343946) is 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride is CC(C)N1C(=O)CC(NC(=O)C2(N)CCCC2)C1=O.Cl.
What is the InChIKey of 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is VREVGXCOJUJORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3.ClH/c1-8(2)16-10(17)7-9(11(16)18)15-12(19)13(14)5-3-4-6-13;/h8-9H,3-7,14H2,1-2H3,(H,15,19);1H.
What are the key properties of 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 303.79 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119343946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).