2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide

C20H24N2O3 — CID 133148954

IUPAC2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide
SMILESCC(C(=O)NCCO)N(Cc1ccccc1)C(=O)Cc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-16(20(25)21-12-13-23)22(15-18-10-6-3-7-11-18)19(24)14-17-8-4-2-5-9-17/h2-11,16,23H,12-15H2,1H3,(H,21,25)
InChIKeyJGSZAIOVUQSABK-UHFFFAOYSA-N
MW340.42 g/mol
LogP1.75
Rot. Bonds8

About 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide

2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide (PubChem CID 133148954) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide
PubChem CID133148954
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide
SMILESCC(C(=O)NCCO)N(Cc1ccccc1)C(=O)Cc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-16(20(25)21-12-13-23)22(15-18-10-6-3-7-11-18)19(24)14-17-8-4-2-5-9-17/h2-11,16,23H,12-15H2,1H3,(H,21,25)
InChIKeyJGSZAIOVUQSABK-UHFFFAOYSA-N
XLogP1.75
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzyl-(2-phenylacetyl)amino]-N-(3-methylbutyl)propanamide
CID 133148978
2-[benzyl-(2-phenylacetyl)amino]-N-pentylpropanamide
CID 133148977
(2R)-2-[benzyl-(2-phenylacetyl)amino]-N-propan-2-ylpropanamide
CID 100638766
2-[benzyl-(2-phenylacetyl)amino]-N-[(4-methylphenyl)methyl]propanamide
CID 133148959
2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]-N-propylpropanamide
CID 132653203
2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-propylpropanamide
CID 132656046
2-[benzyl-[2-(4-chlorophenyl)acetyl]amino]-N-propylpropanamide
CID 132656017
2-[[2-(4-chlorophenyl)acetyl]-[(4-fluorophenyl)methyl]amino]-N-(2-hydroxyethyl)propanamide
CID 133213138
2-[benzyl-(2-phenylacetyl)amino]-N-(pyridin-2-ylmethyl)propanamide
CID 133148969
(2S)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]-N-propan-2-ylpropanamide
CID 100663135
(2S)-2-[benzyl-[2-(4-methylphenyl)acetyl]amino]-N-propan-2-ylpropanamide
CID 100645911
2-[[2-(4-chlorophenyl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(2-hydroxyethyl)propanamide
CID 133213649

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide (CID 133148954) is 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide is CC(C(=O)NCCO)N(Cc1ccccc1)C(=O)Cc1ccccc1.
What is the InChIKey of 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide?
The InChIKey is JGSZAIOVUQSABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-16(20(25)21-12-13-23)22(15-18-10-6-3-7-11-18)19(24)14-17-8-4-2-5-9-17/h2-11,16,23H,12-15H2,1H3,(H,21,25).
What are the key properties of 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide?
2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide has a molecular weight of 340.42 g/mol, XLogP of 1.75, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 133148954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).