N,2-dimethyl-N-phenylbenzamide

C15H15NO — CID 5222383

IUPACN,2-dimethyl-N-phenylbenzamide
SMILESCc1ccccc1C(=O)N(C)c1ccccc1
InChIInChI=1S/C15H15NO/c1-12-8-6-7-11-14(12)15(17)16(2)13-9-4-3-5-10-13/h3-11H,1-2H3
InChIKeyBLVWIUIAWUKQQH-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.27
Rot. Bonds2

About N,2-dimethyl-N-phenylbenzamide

N,2-dimethyl-N-phenylbenzamide (PubChem CID 5222383) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N,2-dimethyl-N-phenylbenzamide.

Molecular Properties

Compound NameN,2-dimethyl-N-phenylbenzamide
PubChem CID5222383
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN,2-dimethyl-N-phenylbenzamide
SMILESCc1ccccc1C(=O)N(C)c1ccccc1
InChIInChI=1S/C15H15NO/c1-12-8-6-7-11-14(12)15(17)16(2)13-9-4-3-5-10-13/h3-11H,1-2H3
InChIKeyBLVWIUIAWUKQQH-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,2-dimethyl-N-phenylbenzamide?
The IUPAC name of N,2-dimethyl-N-phenylbenzamide (CID 5222383) is N,2-dimethyl-N-phenylbenzamide.
What is the SMILES notation for N,2-dimethyl-N-phenylbenzamide?
The canonical SMILES for N,2-dimethyl-N-phenylbenzamide is Cc1ccccc1C(=O)N(C)c1ccccc1.
What is the InChIKey of N,2-dimethyl-N-phenylbenzamide?
The InChIKey is BLVWIUIAWUKQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-8-6-7-11-14(12)15(17)16(2)13-9-4-3-5-10-13/h3-11H,1-2H3.
What are the key properties of N,2-dimethyl-N-phenylbenzamide?
N,2-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,2-dimethyl-N-phenylbenzamide is sourced from PubChem (CID 5222383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).