N,N-diphenyl-2-(1-phenylethylamino)acetamide

C22H22N2O — CID 68968814

IUPACN,N-diphenyl-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)N(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c1-18(19-11-5-2-6-12-19)23-17-22(25)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23H,17H2,1H3
InChIKeyRVWXXSYJYWVGJA-UHFFFAOYSA-N
MW330.43 g/mol
LogP4.70
Rot. Bonds6

About N,N-diphenyl-2-(1-phenylethylamino)acetamide

N,N-diphenyl-2-(1-phenylethylamino)acetamide (PubChem CID 68968814) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is N,N-diphenyl-2-(1-phenylethylamino)acetamide.

Molecular Properties

Compound NameN,N-diphenyl-2-(1-phenylethylamino)acetamide
PubChem CID68968814
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC NameN,N-diphenyl-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)N(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c1-18(19-11-5-2-6-12-19)23-17-22(25)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23H,17H2,1H3
InChIKeyRVWXXSYJYWVGJA-UHFFFAOYSA-N
XLogP4.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 28564746
2-(1-phenylethylamino)-N,N-dipropylacetamide
CID 54815250
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
ethane;[[(1R)-1-phenylethyl]amino]methanol
CID 157126803
2-[(2-hydroxy-2-phenylethyl)amino]-N,N-diphenylacetamide
CID 140529749
N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
CID 54815225
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-tert-butyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 28564730
N,N-dimethyl-4-[[(1S)-1-phenylethyl]amino]butanamide
CID 63868541
N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide
CID 109020294
2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 68964750
2-methyl-N-(1-phenylethyl)prop-2-en-1-amine
CID 60684137

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-2-(1-phenylethylamino)acetamide?
The IUPAC name of N,N-diphenyl-2-(1-phenylethylamino)acetamide (CID 68968814) is N,N-diphenyl-2-(1-phenylethylamino)acetamide.
What is the SMILES notation for N,N-diphenyl-2-(1-phenylethylamino)acetamide?
The canonical SMILES for N,N-diphenyl-2-(1-phenylethylamino)acetamide is CC(NCC(=O)N(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diphenyl-2-(1-phenylethylamino)acetamide?
The InChIKey is RVWXXSYJYWVGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c1-18(19-11-5-2-6-12-19)23-17-22(25)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23H,17H2,1H3.
What are the key properties of N,N-diphenyl-2-(1-phenylethylamino)acetamide?
N,N-diphenyl-2-(1-phenylethylamino)acetamide has a molecular weight of 330.43 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-2-(1-phenylethylamino)acetamide is sourced from PubChem (CID 68968814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).