(2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride

C15H22ClN3O3 — CID 119334873

IUPAC(2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)NC1CC(=O)N(CCOc2ccccc2)C1.Cl
InChIInChI=1S/C15H21N3O3.ClH/c1-11(16)15(20)17-12-9-14(19)18(10-12)7-8-21-13-5-3-2-4-6-13;/h2-6,11-12H,7-10,16H2,1H3,(H,17,20);1H/t11-,12?;/m1./s1
InChIKeyDCBVTWXFNNJXKS-BAVFUAOSSA-N
MW327.81 g/mol
LogP0.55
Rot. Bonds6

About (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride

(2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride (PubChem CID 119334873) has the molecular formula C15H22ClN3O3 and a molecular weight of 327.81 g/mol. Its IUPAC name is (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride
PubChem CID119334873
Molecular FormulaC15H22ClN3O3
Molecular Weight327.81 g/mol
Exact Mass327.13
IUPAC Name(2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)NC1CC(=O)N(CCOc2ccccc2)C1.Cl
InChIInChI=1S/C15H21N3O3.ClH/c1-11(16)15(20)17-12-9-14(19)18(10-12)7-8-21-13-5-3-2-4-6-13;/h2-6,11-12H,7-10,16H2,1H3,(H,17,20);1H/t11-,12?;/m1./s1
InChIKeyDCBVTWXFNNJXKS-BAVFUAOSSA-N
XLogP0.55
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.81
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride 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

3-amino-2-methyl-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]butanamide;hydrochloride
CID 120501604
2-amino-3-methyl-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]pentanamide
CID 119803358
2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]acetamide;hydrochloride
CID 119334857
ethyl N-[(2S)-3-methyl-1-oxo-1-[[(3R)-5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]amino]butan-2-yl]carbamate
CID 96509307
N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]prop-2-enamide
CID 146077438
5-amino-2-methyl-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]benzamide;hydrochloride
CID 120636021
2-(2-methoxyethylamino)-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]acetamide
CID 119803366
N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]piperidine-4-carboxamide;hydrochloride
CID 119334859
4-hydroxy-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 119803338
(4R)-4-[[(1R)-1-(2-methylpyrazol-3-yl)ethyl]amino]-1-(2-phenoxyethyl)pyrrolidin-2-one
CID 124625420
N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]-2-pyrrolidin-2-ylacetamide
CID 119803364
(2R)-2-amino-N-(5-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 119305747

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride?
The IUPAC name of (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride (CID 119334873) is (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride.
What is the SMILES notation for (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride?
The canonical SMILES for (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride is C[C@@H](N)C(=O)NC1CC(=O)N(CCOc2ccccc2)C1.Cl.
What is the InChIKey of (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride?
The InChIKey is DCBVTWXFNNJXKS-BAVFUAOSSA-N. The full InChI is InChI=1S/C15H21N3O3.ClH/c1-11(16)15(20)17-12-9-14(19)18(10-12)7-8-21-13-5-3-2-4-6-13;/h2-6,11-12H,7-10,16H2,1H3,(H,17,20);1H/t11-,12?;/m1./s1.
What are the key properties of (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride?
(2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride has a molecular weight of 327.81 g/mol, XLogP of 0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride is sourced from PubChem (CID 119334873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).