4-(4-aminophenyl)-N-methylbenzamide

C14H14N2O — CID 91665695

IUPAC4-(4-aminophenyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(-c2ccc(N)cc2)cc1
InChIInChI=1S/C14H14N2O/c1-16-14(17)12-4-2-10(3-5-12)11-6-8-13(15)9-7-11/h2-9H,15H2,1H3,(H,16,17)
InChIKeyWZMQXUSPYZAXCT-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.30
Rot. Bonds2

About 4-(4-aminophenyl)-N-methylbenzamide

4-(4-aminophenyl)-N-methylbenzamide (PubChem CID 91665695) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-(4-aminophenyl)-N-methylbenzamide.

Molecular Properties

Compound Name4-(4-aminophenyl)-N-methylbenzamide
PubChem CID91665695
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name4-(4-aminophenyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(-c2ccc(N)cc2)cc1
InChIInChI=1S/C14H14N2O/c1-16-14(17)12-4-2-10(3-5-12)11-6-8-13(15)9-7-11/h2-9H,15H2,1H3,(H,16,17)
InChIKeyWZMQXUSPYZAXCT-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(4-aminophenoxy)-N-methylbenzamide
CID 131636828
4-amino-N-methylbenzamide;N-methyl-4-nitrobenzamide
CID 91087652
4-[4-(dimethylamino)phenyl]-N-methylbenzamide
CID 110487764
4-(4-cyanophenyl)-N-methylbenzamide
CID 130318851
[4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone
CID 14344374
4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
CID 170636977
4-(4-aminophenyl)-N-(2-methoxyethyl)benzamide
CID 91665664
4-(4-aminophenyl)-N,1-dimethylpyrrole-2-carboxamide
CID 134449881
4-(4-amino-2,5-dimethylphenyl)-N-methylbenzamide
CID 89203284
4-hydrazinyl-N-methylbenzamide
CID 20649402
4-[1-(4-aminophenoxy)naphthalen-2-yl]-N-methylbenzamide
CID 171446895
N-methyl-4-prop-1-ynylbenzamide
CID 126551972

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminophenyl)-N-methylbenzamide?
The IUPAC name of 4-(4-aminophenyl)-N-methylbenzamide (CID 91665695) is 4-(4-aminophenyl)-N-methylbenzamide.
What is the SMILES notation for 4-(4-aminophenyl)-N-methylbenzamide?
The canonical SMILES for 4-(4-aminophenyl)-N-methylbenzamide is CNC(=O)c1ccc(-c2ccc(N)cc2)cc1.
What is the InChIKey of 4-(4-aminophenyl)-N-methylbenzamide?
The InChIKey is WZMQXUSPYZAXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-16-14(17)12-4-2-10(3-5-12)11-6-8-13(15)9-7-11/h2-9H,15H2,1H3,(H,16,17).
What are the key properties of 4-(4-aminophenyl)-N-methylbenzamide?
4-(4-aminophenyl)-N-methylbenzamide has a molecular weight of 226.28 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminophenyl)-N-methylbenzamide is sourced from PubChem (CID 91665695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).