2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride

C19H24ClN3O2 — CID 120590847

IUPAC2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)NCC(=O)NCCc1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H23N3O2.ClH/c1-19(20,16-10-6-3-7-11-16)18(24)22-14-17(23)21-13-12-15-8-4-2-5-9-15;/h2-11H,12-14,20H2,1H3,(H,21,23)(H,22,24);1H
InChIKeyWVHSAKLLGMPDPV-UHFFFAOYSA-N
MW361.87 g/mol
LogP1.76
Rot. Bonds7

About 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride

2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride (PubChem CID 120590847) has the molecular formula C19H24ClN3O2 and a molecular weight of 361.87 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride
PubChem CID120590847
Molecular FormulaC19H24ClN3O2
Molecular Weight361.87 g/mol
Exact Mass361.16
IUPAC Name2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)NCC(=O)NCCc1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H23N3O2.ClH/c1-19(20,16-10-6-3-7-11-16)18(24)22-14-17(23)21-13-12-15-8-4-2-5-9-15;/h2-11H,12-14,20H2,1H3,(H,21,23)(H,22,24);1H
InChIKeyWVHSAKLLGMPDPV-UHFFFAOYSA-N
XLogP1.76
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.87
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride (CID 120590847) is 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride is CC(N)(C(=O)NCC(=O)NCCc1ccccc1)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride?
The InChIKey is WVHSAKLLGMPDPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2.ClH/c1-19(20,16-10-6-3-7-11-16)18(24)22-14-17(23)21-13-12-15-8-4-2-5-9-15;/h2-11H,12-14,20H2,1H3,(H,21,23)(H,22,24);1H.
What are the key properties of 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride?
2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride has a molecular weight of 361.87 g/mol, XLogP of 1.76, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120590847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).