N-(4-anilinophenyl)propanamide

C15H16N2O — CID 853805

IUPACN-(4-anilinophenyl)propanamide
SMILESCCC(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O/c1-2-15(18)17-14-10-8-13(9-11-14)16-12-6-4-3-5-7-12/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyKKZALQARLVYWIO-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.78
Rot. Bonds4

About N-(4-anilinophenyl)propanamide

N-(4-anilinophenyl)propanamide (PubChem CID 853805) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(4-anilinophenyl)propanamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)propanamide
PubChem CID853805
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(4-anilinophenyl)propanamide
SMILESCCC(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O/c1-2-15(18)17-14-10-8-13(9-11-14)16-12-6-4-3-5-7-12/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyKKZALQARLVYWIO-UHFFFAOYSA-N
XLogP3.78
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Acetanilide
CID 904
N,N'-Diphenyl-P-Phenylenediamine
CID 6319
N-Phenyl-p-phenylenediamine
CID 7564
N-isopropyl-N'-phenyl-p-phenylenediamine
CID 7573
2-Methylacetanilide
CID 12107
m-Aminoacetanilide
CID 7604
4-Aminoacetanilide
CID 31230
4-(N-Propionylaniline)piperidine
CID 259381
Acetoacetanilide
CID 7592
4-Nitroacetanilide
CID 7691
Adipic dianilide
CID 20523
p-Aminodiphenylamine HCl
CID 75146

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)propanamide?
The IUPAC name of N-(4-anilinophenyl)propanamide (CID 853805) is N-(4-anilinophenyl)propanamide.
What is the SMILES notation for N-(4-anilinophenyl)propanamide?
The canonical SMILES for N-(4-anilinophenyl)propanamide is CCC(=O)Nc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-(4-anilinophenyl)propanamide?
The InChIKey is KKZALQARLVYWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-15(18)17-14-10-8-13(9-11-14)16-12-6-4-3-5-7-12/h3-11,16H,2H2,1H3,(H,17,18).
What are the key properties of N-(4-anilinophenyl)propanamide?
N-(4-anilinophenyl)propanamide has a molecular weight of 240.31 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)propanamide is sourced from PubChem (CID 853805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).