N-[4-(4-aminophenyl)phenyl]pentanamide

C17H20N2O — CID 90390735

IUPACN-[4-(4-aminophenyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(-c2ccc(N)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-2-3-4-17(20)19-16-11-7-14(8-12-16)13-5-9-15(18)10-6-13/h5-12H,2-4,18H2,1H3,(H,19,20)
InChIKeyOFELQOUCIGCSLN-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.06
Rot. Bonds5

About N-[4-(4-aminophenyl)phenyl]pentanamide

N-[4-(4-aminophenyl)phenyl]pentanamide (PubChem CID 90390735) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[4-(4-aminophenyl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(4-aminophenyl)phenyl]pentanamide
PubChem CID90390735
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[4-(4-aminophenyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(-c2ccc(N)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-2-3-4-17(20)19-16-11-7-14(8-12-16)13-5-9-15(18)10-6-13/h5-12H,2-4,18H2,1H3,(H,19,20)
InChIKeyOFELQOUCIGCSLN-UHFFFAOYSA-N
XLogP4.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.06
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

N-(4-aminophenyl)-4-pentylsulfanylbutanamide
CID 107748509
N-(4-methylphenyl)pentanamide
CID 3662375
N-(4-aminophenyl)-4-pentylsulfinylbutanamide
CID 107753588
N-[4-(4-thionitrosophenyl)phenyl]pentanamide
CID 118636372
N-(4-aminophenyl)-3-(dibutylamino)propanamide
CID 28982366
4-amino-N-(4-aminophenyl)butanamide
CID 90105668
N-[4-(methylamino)phenyl]pentanamide
CID 71040406
N-[4-(4-hydroxyphenyl)phenyl]octanamide
CID 139889893
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-(4-aminophenyl)pentacosa-10,12-diynamide
CID 132583016
N-[4-[4-(2-ethylbutanoyl)phenyl]phenyl]pentanamide
CID 69331432
N-(4-aminophenyl)-4-methylsulfinylbutanamide
CID 61288283

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-aminophenyl)phenyl]pentanamide?
The IUPAC name of N-[4-(4-aminophenyl)phenyl]pentanamide (CID 90390735) is N-[4-(4-aminophenyl)phenyl]pentanamide.
What is the SMILES notation for N-[4-(4-aminophenyl)phenyl]pentanamide?
The canonical SMILES for N-[4-(4-aminophenyl)phenyl]pentanamide is CCCCC(=O)Nc1ccc(-c2ccc(N)cc2)cc1.
What is the InChIKey of N-[4-(4-aminophenyl)phenyl]pentanamide?
The InChIKey is OFELQOUCIGCSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-3-4-17(20)19-16-11-7-14(8-12-16)13-5-9-15(18)10-6-13/h5-12H,2-4,18H2,1H3,(H,19,20).
What are the key properties of N-[4-(4-aminophenyl)phenyl]pentanamide?
N-[4-(4-aminophenyl)phenyl]pentanamide has a molecular weight of 268.36 g/mol, XLogP of 4.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-aminophenyl)phenyl]pentanamide is sourced from PubChem (CID 90390735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).