N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide

C25H28N2O — CID 47006231

IUPACN-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)NCCC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28N2O/c1-20(21-11-5-2-6-12-21)27-19-25(28)26-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24,27H,17-19H2,1H3,(H,26,28)
InChIKeyOMIGOPTULKAUBH-UHFFFAOYSA-N
MW372.51 g/mol
LogP4.68
Rot. Bonds9

About N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide

N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide (PubChem CID 47006231) has the molecular formula C25H28N2O and a molecular weight of 372.51 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
PubChem CID47006231
Molecular FormulaC25H28N2O
Molecular Weight372.51 g/mol
Exact Mass372.22
IUPAC NameN-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)NCCC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28N2O/c1-20(21-11-5-2-6-12-21)27-19-25(28)26-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24,27H,17-19H2,1H3,(H,26,28)
InChIKeyOMIGOPTULKAUBH-UHFFFAOYSA-N
XLogP4.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.51
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride
CID 119675915
N-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-3-methylbutanamide
CID 42696880
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine
CID 69294873
(3R)-N-(3,3-diphenylpropyl)-3-phenylbutanamide
CID 40629946
(3S)-N-(3,3-diphenylpropyl)-3-phenylbutanamide
CID 8012205
N-pentan-2-yl-2-(1-phenylethylamino)acetamide
CID 60684136
N-tert-butyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 28564730
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-(3-methylbutyl)-2-[[(1S)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81360886
2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide
CID 63183041
N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide
CID 78695034

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide (CID 47006231) is N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide is CC(NCC(=O)NCCC(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide?
The InChIKey is OMIGOPTULKAUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O/c1-20(21-11-5-2-6-12-21)27-19-25(28)26-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24,27H,17-19H2,1H3,(H,26,28).
What are the key properties of N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide?
N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide has a molecular weight of 372.51 g/mol, XLogP of 4.68, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide is sourced from PubChem (CID 47006231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).