2-(2-methoxypropanoylamino)-N-methylbenzamide

C12H16N2O3 — CID 47302363

IUPAC2-(2-methoxypropanoylamino)-N-methylbenzamide
SMILESCNC(=O)c1ccccc1NC(=O)C(C)OC
InChIInChI=1S/C12H16N2O3/c1-8(17-3)11(15)14-10-7-5-4-6-9(10)12(16)13-2/h4-8H,1-3H3,(H,13,16)(H,14,15)
InChIKeyMDLOJEIHUDMHBB-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.02
Rot. Bonds4

About 2-(2-methoxypropanoylamino)-N-methylbenzamide

2-(2-methoxypropanoylamino)-N-methylbenzamide (PubChem CID 47302363) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(2-methoxypropanoylamino)-N-methylbenzamide.

Molecular Properties

Compound Name2-(2-methoxypropanoylamino)-N-methylbenzamide
PubChem CID47302363
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name2-(2-methoxypropanoylamino)-N-methylbenzamide
SMILESCNC(=O)c1ccccc1NC(=O)C(C)OC
InChIInChI=1S/C12H16N2O3/c1-8(17-3)11(15)14-10-7-5-4-6-9(10)12(16)13-2/h4-8H,1-3H3,(H,13,16)(H,14,15)
InChIKeyMDLOJEIHUDMHBB-UHFFFAOYSA-N
XLogP1.02
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide
CID 17354040
N-methyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide
CID 42579619
2-methoxy-N-(2-propan-2-ylphenyl)propanamide
CID 86811936
2-[[2-(aminomethyl)-3-methylbutanoyl]amino]-N-methylbenzamide
CID 65225738
2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide
CID 34564562
methyl 4-[[2-(methylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178306
N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide
CID 43055255
N-[2-(dimethylamino)phenyl]-2-methoxypropanamide
CID 47305682
2-methoxy-N-[2-(trifluoromethyl)phenyl]propanamide
CID 113225450
N-[2-(ethoxymethyl)phenyl]-2-methoxypropanamide
CID 112686280
methyl 2-[[(2S)-2-acetyloxypropanoyl]amino]benzoate
CID 129389746
methyl 2-(2-acetyloxypropanoylamino)benzoate
CID 23255845

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropanoylamino)-N-methylbenzamide?
The IUPAC name of 2-(2-methoxypropanoylamino)-N-methylbenzamide (CID 47302363) is 2-(2-methoxypropanoylamino)-N-methylbenzamide.
What is the SMILES notation for 2-(2-methoxypropanoylamino)-N-methylbenzamide?
The canonical SMILES for 2-(2-methoxypropanoylamino)-N-methylbenzamide is CNC(=O)c1ccccc1NC(=O)C(C)OC.
What is the InChIKey of 2-(2-methoxypropanoylamino)-N-methylbenzamide?
The InChIKey is MDLOJEIHUDMHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-8(17-3)11(15)14-10-7-5-4-6-9(10)12(16)13-2/h4-8H,1-3H3,(H,13,16)(H,14,15).
What are the key properties of 2-(2-methoxypropanoylamino)-N-methylbenzamide?
2-(2-methoxypropanoylamino)-N-methylbenzamide has a molecular weight of 236.27 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropanoylamino)-N-methylbenzamide is sourced from PubChem (CID 47302363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).