N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide

C25H26N2O3 — CID 38595856

IUPACN-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
SMILESC[C@H](NC(=O)CNC(=O)COc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26N2O3/c1-19(25(20-11-5-2-6-12-20)21-13-7-3-8-14-21)27-23(28)17-26-24(29)18-30-22-15-9-4-10-16-22/h2-16,19,25H,17-18H2,1H3,(H,26,29)(H,27,28)/t19-/m0/s1
InChIKeyYWIXFAFTIJYACU-IBGZPJMESA-N
MW402.49 g/mol
LogP3.52
Rot. Bonds9

About N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide

N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide (PubChem CID 38595856) has the molecular formula C25H26N2O3 and a molecular weight of 402.49 g/mol. Its IUPAC name is N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
PubChem CID38595856
Molecular FormulaC25H26N2O3
Molecular Weight402.49 g/mol
Exact Mass402.19
IUPAC NameN-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
SMILESC[C@H](NC(=O)CNC(=O)COc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26N2O3/c1-19(25(20-11-5-2-6-12-20)21-13-7-3-8-14-21)27-23(28)17-26-24(29)18-30-22-15-9-4-10-16-22/h2-16,19,25H,17-18H2,1H3,(H,26,29)(H,27,28)/t19-/m0/s1
InChIKeyYWIXFAFTIJYACU-IBGZPJMESA-N
XLogP3.52
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.49
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenoxyacetamide
CID 10891430
2-[(2-phenoxyacetyl)amino]-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 2128560
N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47117041
N-[(S)-cyclopropyl(phenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 38217020
2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide
CID 55987173
N-(3-aminobutyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 119497991
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
methyl 4-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzoate
CID 7667328
N-[2-oxo-2-(1-phenylethylamino)ethyl]-3-phenoxypropanamide
CID 112992328
2-[(2-phenoxyacetyl)amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 9395582
N-(3-methylbutyl)-2-phenoxyacetamide
CID 2905656

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide?
The IUPAC name of N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide (CID 38595856) is N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide.
What is the SMILES notation for N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide?
The canonical SMILES for N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide is C[C@H](NC(=O)CNC(=O)COc1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide?
The InChIKey is YWIXFAFTIJYACU-IBGZPJMESA-N. The full InChI is InChI=1S/C25H26N2O3/c1-19(25(20-11-5-2-6-12-20)21-13-7-3-8-14-21)27-23(28)17-26-24(29)18-30-22-15-9-4-10-16-22/h2-16,19,25H,17-18H2,1H3,(H,26,29)(H,27,28)/t19-/m0/s1.
What are the key properties of N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide?
N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide has a molecular weight of 402.49 g/mol, XLogP of 3.52, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide is sourced from PubChem (CID 38595856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).