N-benzyl-2-(benzylamino)-2-phenylacetamide

C22H22N2O — CID 3577871

IUPACN-benzyl-2-(benzylamino)-2-phenylacetamide
SMILESO=C(NCc1ccccc1)C(NCc1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c25-22(24-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)23-16-18-10-4-1-5-11-18/h1-15,21,23H,16-17H2,(H,24,25)
InChIKeyTWFBRMHBCMPQNM-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.83
Rot. Bonds7

About N-benzyl-2-(benzylamino)-2-phenylacetamide

N-benzyl-2-(benzylamino)-2-phenylacetamide (PubChem CID 3577871) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is N-benzyl-2-(benzylamino)-2-phenylacetamide.

Molecular Properties

Compound NameN-benzyl-2-(benzylamino)-2-phenylacetamide
PubChem CID3577871
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC NameN-benzyl-2-(benzylamino)-2-phenylacetamide
SMILESO=C(NCc1ccccc1)C(NCc1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c25-22(24-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)23-16-18-10-4-1-5-11-18/h1-15,21,23H,16-17H2,(H,24,25)
InChIKeyTWFBRMHBCMPQNM-UHFFFAOYSA-N
XLogP3.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
CID 68961679
(2R)-2-(benzylamino)-N,2-diphenylacetamide
CID 101449959
N-[(4-chlorophenyl)methyl]-2-phenyl-2-[[4-(trifluoromethyl)phenyl]methylamino]acetamide
CID 68967185
methyl 2-(benzylamino)-2-phenylacetate;hydrochloride
CID 12677532
(2S,3R)-N-benzyl-2,3-dihydroxy-3-phenylpropanamide
CID 71048663
N'-benzyl-2-phenylpropanediamide
CID 57080466
(2R)-2-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-N-benzylpropanamide
CID 95582096
N-[2-oxo-1-phenyl-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide
CID 60553571
4-[(benzylamino)-carboxymethyl]benzoic acid
CID 10085320
2-[(4-methylphenyl)methylamino]-2-phenylacetic acid
CID 55036353
(2S)-2-[[4-(aminomethyl)phenyl]methylamino]-2-phenylacetic acid
CID 68782379
(2R)-2-(benzylamino)-2-(4-methylphenyl)acetic acid
CID 10587129

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(benzylamino)-2-phenylacetamide?
The IUPAC name of N-benzyl-2-(benzylamino)-2-phenylacetamide (CID 3577871) is N-benzyl-2-(benzylamino)-2-phenylacetamide.
What is the SMILES notation for N-benzyl-2-(benzylamino)-2-phenylacetamide?
The canonical SMILES for N-benzyl-2-(benzylamino)-2-phenylacetamide is O=C(NCc1ccccc1)C(NCc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-2-(benzylamino)-2-phenylacetamide?
The InChIKey is TWFBRMHBCMPQNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c25-22(24-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)23-16-18-10-4-1-5-11-18/h1-15,21,23H,16-17H2,(H,24,25).
What are the key properties of N-benzyl-2-(benzylamino)-2-phenylacetamide?
N-benzyl-2-(benzylamino)-2-phenylacetamide has a molecular weight of 330.43 g/mol, XLogP of 3.83, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(benzylamino)-2-phenylacetamide is sourced from PubChem (CID 3577871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).