2-(benzylamino)-N,N-diphenylacetamide;hydrochloride

C21H21ClN2O — CID 68967523

IUPAC2-(benzylamino)-N,N-diphenylacetamide;hydrochloride
SMILESCl.O=C(CNCc1ccccc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O.ClH/c24-21(17-22-16-18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,22H,16-17H2;1H
InChIKeyIWMVYVXTCRJDMQ-UHFFFAOYSA-N
MW352.87 g/mol
LogP4.56
Rot. Bonds6

About 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride

2-(benzylamino)-N,N-diphenylacetamide;hydrochloride (PubChem CID 68967523) has the molecular formula C21H21ClN2O and a molecular weight of 352.87 g/mol. Its IUPAC name is 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(benzylamino)-N,N-diphenylacetamide;hydrochloride
PubChem CID68967523
Molecular FormulaC21H21ClN2O
Molecular Weight352.87 g/mol
Exact Mass352.13
IUPAC Name2-(benzylamino)-N,N-diphenylacetamide;hydrochloride
SMILESCl.O=C(CNCc1ccccc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O.ClH/c24-21(17-22-16-18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,22H,16-17H2;1H
InChIKeyIWMVYVXTCRJDMQ-UHFFFAOYSA-N
XLogP4.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.87
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(benzylamino)-N,N-diethylacetamide
CID 10857021
2-[(2-hydroxy-2-phenylethyl)amino]-N,N-diphenylacetamide
CID 140529749
2-[(4-fluorophenyl)methylamino]-N-methyl-N-phenylacetamide
CID 108997751
5-(benzylamino)-4-oxopentanoic acid
CID 141297072
2-(benzylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 23588121
2-(benzylamino)acetohydrazide
CID 15118563
1-(benzylamino)-3-chloropropan-2-one
CID 91104942
N-hydroxy-7-[[2-oxo-2-(N-phenylanilino)ethyl]amino]heptanamide
CID 87607190
4-amino-1-(benzylamino)butan-2-one
CID 83967308
N,N-diphenyl-2-(pyrimidin-2-ylamino)acetamide
CID 56850604
N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride
CID 174862297
CID 159685847
CID 159685847

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride?
The IUPAC name of 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride (CID 68967523) is 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride.
What is the SMILES notation for 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride?
The canonical SMILES for 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride is Cl.O=C(CNCc1ccccc1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride?
The InChIKey is IWMVYVXTCRJDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O.ClH/c24-21(17-22-16-18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,22H,16-17H2;1H.
What are the key properties of 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride?
2-(benzylamino)-N,N-diphenylacetamide;hydrochloride has a molecular weight of 352.87 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N,N-diphenylacetamide;hydrochloride is sourced from PubChem (CID 68967523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).