N-methyl-2-phenylbenzamide

C14H13NO — CID 976170

IUPACN-methyl-2-phenylbenzamide
SMILESCNC(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C14H13NO/c1-15-14(16)13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16)
InChIKeyUERSZVOVPLBEHC-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.71
Rot. Bonds2

About N-methyl-2-phenylbenzamide

N-methyl-2-phenylbenzamide (PubChem CID 976170) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is N-methyl-2-phenylbenzamide.

Molecular Properties

Compound NameN-methyl-2-phenylbenzamide
PubChem CID976170
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC NameN-methyl-2-phenylbenzamide
SMILESCNC(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C14H13NO/c1-15-14(16)13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16)
InChIKeyUERSZVOVPLBEHC-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenylbenzamide?
The IUPAC name of N-methyl-2-phenylbenzamide (CID 976170) is N-methyl-2-phenylbenzamide.
What is the SMILES notation for N-methyl-2-phenylbenzamide?
The canonical SMILES for N-methyl-2-phenylbenzamide is CNC(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of N-methyl-2-phenylbenzamide?
The InChIKey is UERSZVOVPLBEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-15-14(16)13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16).
What are the key properties of N-methyl-2-phenylbenzamide?
N-methyl-2-phenylbenzamide has a molecular weight of 211.26 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenylbenzamide is sourced from PubChem (CID 976170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).