2-(butanoylamino)-N-(2-methylpropyl)benzamide

C15H22N2O2 — CID 37034782

IUPAC2-(butanoylamino)-N-(2-methylpropyl)benzamide
SMILESCCCC(=O)Nc1ccccc1C(=O)NCC(C)C
InChIInChI=1S/C15H22N2O2/c1-4-7-14(18)17-13-9-6-5-8-12(13)15(19)16-10-11(2)3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyNRONJIPKBSTPQB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.81
Rot. Bonds6

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

2-(butanoylamino)-N-(2-methylpropyl)benzamide (PubChem CID 37034782) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(butanoylamino)-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-(butanoylamino)-N-(2-methylpropyl)benzamide
PubChem CID37034782
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(butanoylamino)-N-(2-methylpropyl)benzamide
SMILESCCCC(=O)Nc1ccccc1C(=O)NCC(C)C
InChIInChI=1S/C15H22N2O2/c1-4-7-14(18)17-13-9-6-5-8-12(13)15(19)16-10-11(2)3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyNRONJIPKBSTPQB-UHFFFAOYSA-N
XLogP2.81
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-2-(pentanoylamino)benzamide
CID 34734618
N-(2-methylpropyl)-2-[[2-(propan-2-ylamino)acetyl]amino]benzamide
CID 60683064
2-[3-(2-fluorophenyl)sulfanylpropanoylamino]-N-(2-methylpropyl)benzamide
CID 34733202
2-(butanoylamino)-N-prop-2-enylbenzamide
CID 4932304
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
2-[4-(4-methoxyphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide
CID 21367669
2-(butanoylamino)-N-phenylbenzamide
CID 676008
N-(2-methylpropyl)-2-[(2,2,2-trifluoroacetyl)amino]benzamide
CID 63374842
2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide
CID 1369721
N-(2-methylpropyl)-2-(propylsulfonylamino)benzamide
CID 47104367

Frequently Asked Questions

What is the IUPAC name of 2-(butanoylamino)-N-(2-methylpropyl)benzamide?
The IUPAC name of 2-(butanoylamino)-N-(2-methylpropyl)benzamide (CID 37034782) is 2-(butanoylamino)-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 2-(butanoylamino)-N-(2-methylpropyl)benzamide?
The canonical SMILES for 2-(butanoylamino)-N-(2-methylpropyl)benzamide is CCCC(=O)Nc1ccccc1C(=O)NCC(C)C.
What is the InChIKey of 2-(butanoylamino)-N-(2-methylpropyl)benzamide?
The InChIKey is NRONJIPKBSTPQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-7-14(18)17-13-9-6-5-8-12(13)15(19)16-10-11(2)3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,16,19)(H,17,18).
What are the key properties of 2-(butanoylamino)-N-(2-methylpropyl)benzamide?
2-(butanoylamino)-N-(2-methylpropyl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butanoylamino)-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 37034782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).