2-methyl-N-phenylbenzamide

C14H13NO — CID 23466

IUPAC2-methyl-N-phenylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H13NO/c1-11-7-5-6-10-13(11)14(16)15-12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16)
InChIKeyMZNCVTCEYXDDIS-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.25
Rot. Bonds2

About 2-methyl-N-phenylbenzamide

2-methyl-N-phenylbenzamide (PubChem CID 23466) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name2-methyl-N-phenylbenzamide
PubChem CID23466
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name2-methyl-N-phenylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H13NO/c1-11-7-5-6-10-13(11)14(16)15-12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16)
InChIKeyMZNCVTCEYXDDIS-UHFFFAOYSA-N
XLogP3.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-phenylbenzamide?
The IUPAC name of 2-methyl-N-phenylbenzamide (CID 23466) is 2-methyl-N-phenylbenzamide.
What is the SMILES notation for 2-methyl-N-phenylbenzamide?
The canonical SMILES for 2-methyl-N-phenylbenzamide is Cc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-methyl-N-phenylbenzamide?
The InChIKey is MZNCVTCEYXDDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-11-7-5-6-10-13(11)14(16)15-12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16).
What are the key properties of 2-methyl-N-phenylbenzamide?
2-methyl-N-phenylbenzamide has a molecular weight of 211.26 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-phenylbenzamide is sourced from PubChem (CID 23466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).