N-(4-aminophenyl)-4-ethenylbenzamide

C15H14N2O — CID 13082944

IUPACN-(4-aminophenyl)-4-ethenylbenzamide
SMILESC=Cc1ccc(C(=O)Nc2ccc(N)cc2)cc1
InChIInChI=1S/C15H14N2O/c1-2-11-3-5-12(6-4-11)15(18)17-14-9-7-13(16)8-10-14/h2-10H,1,16H2,(H,17,18)
InChIKeyUXMZQBAFCQZNDP-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.16
Rot. Bonds3

About N-(4-aminophenyl)-4-ethenylbenzamide

N-(4-aminophenyl)-4-ethenylbenzamide (PubChem CID 13082944) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(4-aminophenyl)-4-ethenylbenzamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-4-ethenylbenzamide
PubChem CID13082944
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-(4-aminophenyl)-4-ethenylbenzamide
SMILESC=Cc1ccc(C(=O)Nc2ccc(N)cc2)cc1
InChIInChI=1S/C15H14N2O/c1-2-11-3-5-12(6-4-11)15(18)17-14-9-7-13(16)8-10-14/h2-10H,1,16H2,(H,17,18)
InChIKeyUXMZQBAFCQZNDP-UHFFFAOYSA-N
XLogP3.16
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(aminomethyl)-N-(4-ethenylphenyl)benzamide
CID 166434633
4-amino-N-(4-aminophenyl)benzamide;ethanamine
CID 19078068
N-(4-ethenylphenyl)-4-(2-methylbutan-2-yl)benzamide
CID 59270019
4-amino-N-[4-[[4-[(4-aminobenzoyl)amino]phenyl]diazenyl]phenyl]benzamide
CID 134597340
4-(aminomethyl)-N-(4-aminophenyl)benzamide
CID 90103909
N-(4-aminophenyl)benzamide;ethane;ethene
CID 144544387
4-amino-N-[4-[3-amino-5-[4-[(4-aminobenzoyl)amino]phenyl]phenyl]phenyl]benzamide
CID 150367219
4-[(3,4-dihydroxyphenyl)diazenyl]-N-(4-ethenylphenyl)benzamide
CID 137158163
(4-ethenylphenyl)carbamic acid
CID 22352089
N-(4-aminophenyl)-4-(diaminomethylideneamino)benzamide
CID 12925886
N-(4-aminophenyl)-4-(2-methylpropanoyl)benzamide;2-methylpropane
CID 144512975
4-amino-N-(4-hydroxyphenyl)benzamide;N-methylmethanamine;propane
CID 145495797

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-4-ethenylbenzamide?
The IUPAC name of N-(4-aminophenyl)-4-ethenylbenzamide (CID 13082944) is N-(4-aminophenyl)-4-ethenylbenzamide.
What is the SMILES notation for N-(4-aminophenyl)-4-ethenylbenzamide?
The canonical SMILES for N-(4-aminophenyl)-4-ethenylbenzamide is C=Cc1ccc(C(=O)Nc2ccc(N)cc2)cc1.
What is the InChIKey of N-(4-aminophenyl)-4-ethenylbenzamide?
The InChIKey is UXMZQBAFCQZNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-11-3-5-12(6-4-11)15(18)17-14-9-7-13(16)8-10-14/h2-10H,1,16H2,(H,17,18).
What are the key properties of N-(4-aminophenyl)-4-ethenylbenzamide?
N-(4-aminophenyl)-4-ethenylbenzamide has a molecular weight of 238.29 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-4-ethenylbenzamide is sourced from PubChem (CID 13082944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).