4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride

C17H24ClN3O2 — CID 120746956

IUPAC4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride
SMILESCCN1CC(C(=O)N2C[C@@H](N)[C@H](c3ccccc3)C2)CC1=O.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-2-19-9-13(8-16(19)21)17(22)20-10-14(15(18)11-20)12-6-4-3-5-7-12;/h3-7,13-15H,2,8-11,18H2,1H3;1H/t13?,14-,15+;/m0./s1
InChIKeyQHPJNYPJQFXJER-WDIUJWGESA-N
MW337.85 g/mol
LogP1.23
Rot. Bonds3

About 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride

4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride (PubChem CID 120746956) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride.

Molecular Properties

Compound Name4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride
PubChem CID120746956
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC Name4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride
SMILESCCN1CC(C(=O)N2C[C@@H](N)[C@H](c3ccccc3)C2)CC1=O.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-2-19-9-13(8-16(19)21)17(22)20-10-14(15(18)11-20)12-6-4-3-5-7-12;/h3-7,13-15H,2,8-11,18H2,1H3;1H/t13?,14-,15+;/m0./s1
InChIKeyQHPJNYPJQFXJER-WDIUJWGESA-N
XLogP1.23
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride?
The IUPAC name of 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride (CID 120746956) is 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride.
What is the SMILES notation for 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride?
The canonical SMILES for 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride is CCN1CC(C(=O)N2C[C@@H](N)[C@H](c3ccccc3)C2)CC1=O.Cl.
What is the InChIKey of 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride?
The InChIKey is QHPJNYPJQFXJER-WDIUJWGESA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-2-19-9-13(8-16(19)21)17(22)20-10-14(15(18)11-20)12-6-4-3-5-7-12;/h3-7,13-15H,2,8-11,18H2,1H3;1H/t13?,14-,15+;/m0./s1.
What are the key properties of 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride?
4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-1-ethylpyrrolidin-2-one;hydrochloride is sourced from PubChem (CID 120746956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).