N-(2-acetylphenyl)-2-methylpentanamide

C14H19NO2 — CID 43183491

IUPACN-(2-acetylphenyl)-2-methylpentanamide
SMILESCCCC(C)C(=O)Nc1ccccc1C(C)=O
InChIInChI=1S/C14H19NO2/c1-4-7-10(2)14(17)15-13-9-6-5-8-12(13)11(3)16/h5-6,8-10H,4,7H2,1-3H3,(H,15,17)
InChIKeyRYZORVLEYBGNRK-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.26
Rot. Bonds5

About N-(2-acetylphenyl)-2-methylpentanamide

N-(2-acetylphenyl)-2-methylpentanamide (PubChem CID 43183491) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-methylpentanamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-methylpentanamide
PubChem CID43183491
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2-acetylphenyl)-2-methylpentanamide
SMILESCCCC(C)C(=O)Nc1ccccc1C(C)=O
InChIInChI=1S/C14H19NO2/c1-4-7-10(2)14(17)15-13-9-6-5-8-12(13)11(3)16/h5-6,8-10H,4,7H2,1-3H3,(H,15,17)
InChIKeyRYZORVLEYBGNRK-UHFFFAOYSA-N
XLogP3.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetylphenyl)-2-propylpentanamide
CID 113329842
methyl 2-(2-methylpentanoylamino)benzoate
CID 2904418
N-[2-(bromomethyl)phenyl]-2-methylpentanamide
CID 114309617
2-methyl-N-naphthalen-1-ylpentanamide
CID 112762783
2-(2-methylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 17358961
2-methyl-N-phenylpentanamide
CID 4627801
2-[[(2R)-2-methylbutanoyl]amino]benzoate
CID 6978566
5-amino-2-(2-methylpentanoylamino)benzoic acid
CID 63115657
1-(2-acetylphenyl)-3-propan-2-ylurea
CID 28738066
2-methyl-N-[5-(methylcarbamoylamino)naphthalen-1-yl]pentanamide
CID 145301139
(2S)-2-[2-[[(2R)-2-methylpentanoyl]amino]phenyl]sulfanylpentanoic acid
CID 40803024
2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 78792531

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-methylpentanamide?
The IUPAC name of N-(2-acetylphenyl)-2-methylpentanamide (CID 43183491) is N-(2-acetylphenyl)-2-methylpentanamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-methylpentanamide?
The canonical SMILES for N-(2-acetylphenyl)-2-methylpentanamide is CCCC(C)C(=O)Nc1ccccc1C(C)=O.
What is the InChIKey of N-(2-acetylphenyl)-2-methylpentanamide?
The InChIKey is RYZORVLEYBGNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-4-7-10(2)14(17)15-13-9-6-5-8-12(13)11(3)16/h5-6,8-10H,4,7H2,1-3H3,(H,15,17).
What are the key properties of N-(2-acetylphenyl)-2-methylpentanamide?
N-(2-acetylphenyl)-2-methylpentanamide has a molecular weight of 233.31 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-methylpentanamide is sourced from PubChem (CID 43183491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).