3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide

C20H24N2O3 — CID 110025113

IUPAC3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide
SMILESCC(O)(CC(=O)NCC(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-20(25,17-10-6-3-7-11-17)14-18(23)22-15-19(24)21-13-12-16-8-4-2-5-9-16/h2-11,25H,12-15H2,1H3,(H,21,24)(H,22,23)
InChIKeyGFCUIZBOXXVTJX-UHFFFAOYSA-N
MW340.42 g/mol
LogP1.76
Rot. Bonds8

About 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide

3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide (PubChem CID 110025113) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide.

Molecular Properties

Compound Name3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide
PubChem CID110025113
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide
SMILESCC(O)(CC(=O)NCC(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-20(25,17-10-6-3-7-11-17)14-18(23)22-15-19(24)21-13-12-16-8-4-2-5-9-16/h2-11,25H,12-15H2,1H3,(H,21,24)(H,22,23)
InChIKeyGFCUIZBOXXVTJX-UHFFFAOYSA-N
XLogP1.76
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride
CID 120590847
3-hydroxy-N-[3-(4-hydroxyphenyl)propyl]-3-phenylbutanamide
CID 110025454
N-(3,3-dimethyl-2-oxobutyl)-3-hydroxy-3-phenylbutanamide
CID 110026341
N-[2-(cyclopropylmethylamino)-2-oxoethyl]-3-hydroxy-3-phenylbutanamide
CID 110026477
3-hydroxy-N-(2-hydroxy-2-phenylpropyl)-3-phenylbutanamide
CID 110025392
2-methyl-2-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]propanoic acid
CID 65263855
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-hydroxy-3-phenylbutanamide
CID 110024390
2-[[N'-methyl-N-(2-methyl-2-phenylpropyl)carbamimidoyl]amino]-N-(2-phenylethyl)acetamide;hydroiodide
CID 111948604
3-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]propanamide;hydrochloride
CID 119309735
N-[2-(2-ethoxyphenyl)ethyl]-3-hydroxy-3-phenylbutanamide
CID 110025226
2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
CID 71525164
N-[2-(cyclohexylamino)-2-oxoethyl]-3-hydroxy-3-phenylbutanamide
CID 110025114

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide?
The IUPAC name of 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide (CID 110025113) is 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide.
What is the SMILES notation for 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide?
The canonical SMILES for 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide is CC(O)(CC(=O)NCC(=O)NCCc1ccccc1)c1ccccc1.
What is the InChIKey of 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide?
The InChIKey is GFCUIZBOXXVTJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-20(25,17-10-6-3-7-11-17)14-18(23)22-15-19(24)21-13-12-16-8-4-2-5-9-16/h2-11,25H,12-15H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide?
3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide has a molecular weight of 340.42 g/mol, XLogP of 1.76, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]-3-phenylbutanamide is sourced from PubChem (CID 110025113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).