N,4-dimethyl-N-phenylbenzamide

C15H15NO — CID 770767

IUPACN,4-dimethyl-N-phenylbenzamide
SMILESCc1ccc(C(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-12-8-10-13(11-9-12)15(17)16(2)14-6-4-3-5-7-14/h3-11H,1-2H3
InChIKeyJMKWPRLEPOROQJ-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.27
Rot. Bonds2

About N,4-dimethyl-N-phenylbenzamide

N,4-dimethyl-N-phenylbenzamide (PubChem CID 770767) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N,4-dimethyl-N-phenylbenzamide.

Molecular Properties

Compound NameN,4-dimethyl-N-phenylbenzamide
PubChem CID770767
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN,4-dimethyl-N-phenylbenzamide
SMILESCc1ccc(C(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-12-8-10-13(11-9-12)15(17)16(2)14-6-4-3-5-7-14/h3-11H,1-2H3
InChIKeyJMKWPRLEPOROQJ-UHFFFAOYSA-N
XLogP3.27
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-phenylbenzamide?
The IUPAC name of N,4-dimethyl-N-phenylbenzamide (CID 770767) is N,4-dimethyl-N-phenylbenzamide.
What is the SMILES notation for N,4-dimethyl-N-phenylbenzamide?
The canonical SMILES for N,4-dimethyl-N-phenylbenzamide is Cc1ccc(C(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of N,4-dimethyl-N-phenylbenzamide?
The InChIKey is JMKWPRLEPOROQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-8-10-13(11-9-12)15(17)16(2)14-6-4-3-5-7-14/h3-11H,1-2H3.
What are the key properties of N,4-dimethyl-N-phenylbenzamide?
N,4-dimethyl-N-phenylbenzamide has a molecular weight of 225.29 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-phenylbenzamide is sourced from PubChem (CID 770767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).