N-[4-(2-methoxyanilino)phenyl]pentanamide

C18H22N2O2 — CID 112987324

IUPACN-[4-(2-methoxyanilino)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2ccccc2OC)cc1
InChIInChI=1S/C18H22N2O2/c1-3-4-9-18(21)20-15-12-10-14(11-13-15)19-16-7-5-6-8-17(16)22-2/h5-8,10-13,19H,3-4,9H2,1-2H3,(H,20,21)
InChIKeyGUSLJTVZAHJDAX-UHFFFAOYSA-N
MW298.39 g/mol
LogP4.57
Rot. Bonds7

About N-[4-(2-methoxyanilino)phenyl]pentanamide

N-[4-(2-methoxyanilino)phenyl]pentanamide (PubChem CID 112987324) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[4-(2-methoxyanilino)phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(2-methoxyanilino)phenyl]pentanamide
PubChem CID112987324
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-[4-(2-methoxyanilino)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2ccccc2OC)cc1
InChIInChI=1S/C18H22N2O2/c1-3-4-9-18(21)20-15-12-10-14(11-13-15)19-16-7-5-6-8-17(16)22-2/h5-8,10-13,19H,3-4,9H2,1-2H3,(H,20,21)
InChIKeyGUSLJTVZAHJDAX-UHFFFAOYSA-N
XLogP4.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(2-methoxyanilino)pyridazin-3-yl]pentanamide
CID 113048085
N-[(2-methoxyphenyl)carbamothioyl]pentanamide
CID 19187716
N-[4-(2-methoxyanilino)phenyl]-2-phenoxyacetamide
CID 112987353
N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987367
N-[3-methoxy-4-(pentanoylamino)phenyl]hexanamide
CID 5120447
methyl 2-[4-(butanoylamino)anilino]benzoate
CID 112988411
N-[3-[(2-aminoacetyl)amino]-4-methoxyphenyl]pentanamide
CID 39185870
2,6-dimethoxy-N-[3-(pentanoylamino)phenyl]benzamide
CID 21229671
N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide
CID 112987323
N-(3-benzyl-4-methoxyphenyl)pentanamide
CID 18128166
N-[4-(butanoylamino)phenyl]-2,6-dimethoxybenzamide
CID 954631
[2-(pentanoylamino)phenyl] formate
CID 54559360

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyanilino)phenyl]pentanamide?
The IUPAC name of N-[4-(2-methoxyanilino)phenyl]pentanamide (CID 112987324) is N-[4-(2-methoxyanilino)phenyl]pentanamide.
What is the SMILES notation for N-[4-(2-methoxyanilino)phenyl]pentanamide?
The canonical SMILES for N-[4-(2-methoxyanilino)phenyl]pentanamide is CCCCC(=O)Nc1ccc(Nc2ccccc2OC)cc1.
What is the InChIKey of N-[4-(2-methoxyanilino)phenyl]pentanamide?
The InChIKey is GUSLJTVZAHJDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-3-4-9-18(21)20-15-12-10-14(11-13-15)19-16-7-5-6-8-17(16)22-2/h5-8,10-13,19H,3-4,9H2,1-2H3,(H,20,21).
What are the key properties of N-[4-(2-methoxyanilino)phenyl]pentanamide?
N-[4-(2-methoxyanilino)phenyl]pentanamide has a molecular weight of 298.39 g/mol, XLogP of 4.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyanilino)phenyl]pentanamide is sourced from PubChem (CID 112987324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).