N-(2-methylpropyl)-2-(pentanoylamino)benzamide

C16H24N2O2 — CID 34734618

IUPACN-(2-methylpropyl)-2-(pentanoylamino)benzamide
SMILESCCCCC(=O)Nc1ccccc1C(=O)NCC(C)C
InChIInChI=1S/C16H24N2O2/c1-4-5-10-15(19)18-14-9-7-6-8-13(14)16(20)17-11-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyIZUGIAAGLTURGY-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.20
Rot. Bonds7

About N-(2-methylpropyl)-2-(pentanoylamino)benzamide

N-(2-methylpropyl)-2-(pentanoylamino)benzamide (PubChem CID 34734618) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-(pentanoylamino)benzamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-(pentanoylamino)benzamide
PubChem CID34734618
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2-methylpropyl)-2-(pentanoylamino)benzamide
SMILESCCCCC(=O)Nc1ccccc1C(=O)NCC(C)C
InChIInChI=1S/C16H24N2O2/c1-4-5-10-15(19)18-14-9-7-6-8-13(14)16(20)17-11-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyIZUGIAAGLTURGY-UHFFFAOYSA-N
XLogP3.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(butanoylamino)-N-(2-methylpropyl)benzamide
CID 37034782
N,N'-bis[2-(butylcarbamoyl)phenyl]hexanediamide
CID 17149668
2-[4-(4-methoxyphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide
CID 21367669
N-(2-methylpropyl)-2-[[2-(propan-2-ylamino)acetyl]amino]benzamide
CID 60683064
N-ethyl-2-(pentanoylcarbamothioylamino)benzamide
CID 4949625
2-[3-(2-fluorophenyl)sulfanylpropanoylamino]-N-(2-methylpropyl)benzamide
CID 34733202
N-(2-methylpropyl)-2-[4-(4-nitroanilino)butanoylamino]benzamide
CID 34731348
N-benzyl-2-(heptanoylamino)benzamide
CID 54789241
N-methyl-2-[[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 55446317
N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 18089922
2-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]-N-(2-methylpropyl)benzamide
CID 34731957
N-(2-methylpropyl)-2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide
CID 18089950

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-(pentanoylamino)benzamide?
The IUPAC name of N-(2-methylpropyl)-2-(pentanoylamino)benzamide (CID 34734618) is N-(2-methylpropyl)-2-(pentanoylamino)benzamide.
What is the SMILES notation for N-(2-methylpropyl)-2-(pentanoylamino)benzamide?
The canonical SMILES for N-(2-methylpropyl)-2-(pentanoylamino)benzamide is CCCCC(=O)Nc1ccccc1C(=O)NCC(C)C.
What is the InChIKey of N-(2-methylpropyl)-2-(pentanoylamino)benzamide?
The InChIKey is IZUGIAAGLTURGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-5-10-15(19)18-14-9-7-6-8-13(14)16(20)17-11-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19).
What are the key properties of N-(2-methylpropyl)-2-(pentanoylamino)benzamide?
N-(2-methylpropyl)-2-(pentanoylamino)benzamide has a molecular weight of 276.38 g/mol, XLogP of 3.20, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-(pentanoylamino)benzamide is sourced from PubChem (CID 34734618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).