2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide

C14H20N2O2 — CID 34564562

IUPAC2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccccc1NC(=O)C(C)C
InChIInChI=1S/C14H20N2O2/c1-9(2)13(17)16-12-8-6-5-7-11(12)14(18)15-10(3)4/h5-10H,1-4H3,(H,15,18)(H,16,17)
InChIKeyFLABBDWICAPLSL-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.42
Rot. Bonds4

About 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide

2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide (PubChem CID 34564562) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide
PubChem CID34564562
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccccc1NC(=O)C(C)C
InChIInChI=1S/C14H20N2O2/c1-9(2)13(17)16-12-8-6-5-7-11(12)14(18)15-10(3)4/h5-10H,1-4H3,(H,15,18)(H,16,17)
InChIKeyFLABBDWICAPLSL-UHFFFAOYSA-N
XLogP2.42
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-fluorophenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 100635454
methyl 3-oxo-3-[2-(propan-2-ylcarbamoyl)anilino]propanoate
CID 28638001
2-(3-aminopropanoylamino)-N-propan-2-ylbenzamide
CID 119279299
2-(2-methylpropanoylamino)-N-propylbenzamide
CID 31287518
2-[(3-iodobenzoyl)amino]-N-propan-2-ylbenzamide
CID 34567999
2-(2-benzylsulfanylpropanoylamino)-N-propan-2-ylbenzamide
CID 55778353
N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide
CID 17045597
2-[[(2R)-2-(N-methylsulfonylanilino)propanoyl]amino]-N-propan-2-ylbenzamide
CID 124581512
2-[[2-(2-nitrophenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 3939264
2-[[(2S)-2-(1,3-dioxoisoindol-2-yl)butanoyl]amino]-N-propan-2-ylbenzamide
CID 29057337
2-[[(2R)-2-(2-oxopiperidin-1-yl)propanoyl]amino]-N-propan-2-ylbenzamide
CID 95327251
N-propan-2-yl-2-[[(2R)-2-(2,3,5-trimethylphenoxy)propanoyl]amino]benzamide
CID 28580606

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide?
The IUPAC name of 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide (CID 34564562) is 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide.
What is the SMILES notation for 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide?
The canonical SMILES for 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide is CC(C)NC(=O)c1ccccc1NC(=O)C(C)C.
What is the InChIKey of 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide?
The InChIKey is FLABBDWICAPLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9(2)13(17)16-12-8-6-5-7-11(12)14(18)15-10(3)4/h5-10H,1-4H3,(H,15,18)(H,16,17).
What are the key properties of 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide?
2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide has a molecular weight of 248.33 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide is sourced from PubChem (CID 34564562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).