N-[2-(methylamino)phenyl]benzamide

C14H14N2O — CID 101444547

IUPACN-[2-(methylamino)phenyl]benzamide
SMILESCNc1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C14H14N2O/c1-15-12-9-5-6-10-13(12)16-14(17)11-7-3-2-4-8-11/h2-10,15H,1H3,(H,16,17)
InChIKeyOJERYMSYOZTXRQ-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.98
Rot. Bonds3

About N-[2-(methylamino)phenyl]benzamide

N-[2-(methylamino)phenyl]benzamide (PubChem CID 101444547) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-[2-(methylamino)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(methylamino)phenyl]benzamide
PubChem CID101444547
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-[2-(methylamino)phenyl]benzamide
SMILESCNc1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C14H14N2O/c1-15-12-9-5-6-10-13(12)16-14(17)11-7-3-2-4-8-11/h2-10,15H,1H3,(H,16,17)
InChIKeyOJERYMSYOZTXRQ-UHFFFAOYSA-N
XLogP2.98
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-fluoro-2-(methylamino)phenyl]benzamide
CID 174747297
N-[5-bromo-2-(methylamino)phenyl]benzamide
CID 175288167
N-[2-(methylamino)phenyl]acetamide
CID 22950987
N-(2-propan-2-ylphenyl)benzamide
CID 723391
zinc N-(2-sulfanylphenyl)benzamide
CID 22756062
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236
N-[2-[(2R)-butan-2-yl]phenyl]benzamide
CID 849169
N-methylbenzamide
CID 11954
2-benzamidobenzamide
CID 702115
2-N,6-N-bis(2-benzamidophenyl)pyridine-2,6-dicarboxamide;toluene
CID 139198275
N-(2-benzoylphenyl)-4-iodobenzamide
CID 76851682
N-(2-methyl-3-phenylphenyl)benzamide
CID 70826263

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)phenyl]benzamide?
The IUPAC name of N-[2-(methylamino)phenyl]benzamide (CID 101444547) is N-[2-(methylamino)phenyl]benzamide.
What is the SMILES notation for N-[2-(methylamino)phenyl]benzamide?
The canonical SMILES for N-[2-(methylamino)phenyl]benzamide is CNc1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of N-[2-(methylamino)phenyl]benzamide?
The InChIKey is OJERYMSYOZTXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-15-12-9-5-6-10-13(12)16-14(17)11-7-3-2-4-8-11/h2-10,15H,1H3,(H,16,17).
What are the key properties of N-[2-(methylamino)phenyl]benzamide?
N-[2-(methylamino)phenyl]benzamide has a molecular weight of 226.28 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)phenyl]benzamide is sourced from PubChem (CID 101444547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).