N-(4-methylphenyl)pentanamide

C12H17NO — CID 3662375

IUPACN-(4-methylphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C12H17NO/c1-3-4-5-12(14)13-11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,13,14)
InChIKeyIGQIGROTAFMIKY-UHFFFAOYSA-N
MW191.27 g/mol
LogP3.12
Rot. Bonds4

About N-(4-methylphenyl)pentanamide

N-(4-methylphenyl)pentanamide (PubChem CID 3662375) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is N-(4-methylphenyl)pentanamide.

Molecular Properties

Compound NameN-(4-methylphenyl)pentanamide
PubChem CID3662375
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC NameN-(4-methylphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C12H17NO/c1-3-4-5-12(14)13-11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,13,14)
InChIKeyIGQIGROTAFMIKY-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-methylphenyl)-4-(pentanoylamino)benzamide
CID 4630697
N-[4-(methylamino)phenyl]pentanamide
CID 71040406
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
ethane;N-(4-methylphenyl)butanamide;molecular hydrogen
CID 155712374
N-[4-(4-aminophenyl)phenyl]pentanamide
CID 90390735
4-(methylamino)-N-(4-methylphenyl)butanamide
CID 60842217
N-(4-acetamidophenyl)hexanamide
CID 4953736
N-[4-(chloromethyl)phenyl]pentanamide
CID 86032460
N-[4-[[2-(4-methylanilino)-2-oxoethyl]amino]phenyl]butanamide
CID 54837141
N'-(3,5-dimethylphenyl)-N-(4-methylphenyl)decanediamide
CID 173312766
3-[butyl(methyl)amino]-N-(4-methylphenyl)propanamide;oxalic acid
CID 171154464
2-[3-(4-methylanilino)-3-oxopropyl]hexanoic acid
CID 45126619

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)pentanamide?
The IUPAC name of N-(4-methylphenyl)pentanamide (CID 3662375) is N-(4-methylphenyl)pentanamide.
What is the SMILES notation for N-(4-methylphenyl)pentanamide?
The canonical SMILES for N-(4-methylphenyl)pentanamide is CCCCC(=O)Nc1ccc(C)cc1.
What is the InChIKey of N-(4-methylphenyl)pentanamide?
The InChIKey is IGQIGROTAFMIKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-3-4-5-12(14)13-11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,13,14).
What are the key properties of N-(4-methylphenyl)pentanamide?
N-(4-methylphenyl)pentanamide has a molecular weight of 191.27 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)pentanamide is sourced from PubChem (CID 3662375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).