2-(benzylamino)-N-(2-phenylphenyl)acetamide

C21H20N2O — CID 789530

IUPAC2-(benzylamino)-N-(2-phenylphenyl)acetamide
SMILESO=C(CNCc1ccccc1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H20N2O/c24-21(16-22-15-17-9-3-1-4-10-17)23-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24)
InChIKeyRCFOMKLWZQJHRT-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.08
Rot. Bonds6

About 2-(benzylamino)-N-(2-phenylphenyl)acetamide

2-(benzylamino)-N-(2-phenylphenyl)acetamide (PubChem CID 789530) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-(benzylamino)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(benzylamino)-N-(2-phenylphenyl)acetamide
PubChem CID789530
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name2-(benzylamino)-N-(2-phenylphenyl)acetamide
SMILESO=C(CNCc1ccccc1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H20N2O/c24-21(16-22-15-17-9-3-1-4-10-17)23-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24)
InChIKeyRCFOMKLWZQJHRT-UHFFFAOYSA-N
XLogP4.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 6314
Lidoflazine
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N,N'-Diacetylbenzidine
CID 11942
Glycine xylidide
CID 87833
Cvt-2738
CID 2608606
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CID 3925
Denatonium
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RO-05-2921
CID 76175

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(benzylamino)-N-(2-phenylphenyl)acetamide (CID 789530) is 2-(benzylamino)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(benzylamino)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(benzylamino)-N-(2-phenylphenyl)acetamide is O=C(CNCc1ccccc1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(benzylamino)-N-(2-phenylphenyl)acetamide?
The InChIKey is RCFOMKLWZQJHRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c24-21(16-22-15-17-9-3-1-4-10-17)23-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24).
What are the key properties of 2-(benzylamino)-N-(2-phenylphenyl)acetamide?
2-(benzylamino)-N-(2-phenylphenyl)acetamide has a molecular weight of 316.40 g/mol, XLogP of 4.08, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 789530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).