2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide

C13H19N3O3 — CID 37472990

IUPAC2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide
SMILESCCCNC(=O)NC(=O)CNc1ccccc1OC
InChIInChI=1S/C13H19N3O3/c1-3-8-14-13(18)16-12(17)9-15-10-6-4-5-7-11(10)19-2/h4-7,15H,3,8-9H2,1-2H3,(H2,14,16,17,18)
InChIKeyKZKQIBIDOKUPID-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.34
Rot. Bonds6

About 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide

2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide (PubChem CID 37472990) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide
PubChem CID37472990
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide
SMILESCCCNC(=O)NC(=O)CNc1ccccc1OC
InChIInChI=1S/C13H19N3O3/c1-3-8-14-13(18)16-12(17)9-15-10-6-4-5-7-11(10)19-2/h4-7,15H,3,8-9H2,1-2H3,(H2,14,16,17,18)
InChIKeyKZKQIBIDOKUPID-UHFFFAOYSA-N
XLogP1.34
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-iodoanilino)-N-(propylcarbamoyl)acetamide
CID 37475095
2-(2-phenylanilino)-N-(propylcarbamoyl)acetamide
CID 42068134
2-(2-methoxy-5-nitroanilino)-N-(propylcarbamoyl)acetamide
CID 33174069
2-[(2-methoxyphenyl)carbamoylamino]-N-propylacetamide
CID 27868610
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide
CID 119382687
2-[2-(difluoromethoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide
CID 37480115
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119382686
N-butyl-3-(2-methoxyanilino)propanamide
CID 109012291
2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide
CID 26525960
N-(3-aminopropyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119405623
2-(2-ethoxyanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide
CID 43015979
N-(1-adamantylcarbamoyl)-2-(2-methoxyanilino)acetamide
CID 9345285

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide (CID 37472990) is 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide is CCCNC(=O)NC(=O)CNc1ccccc1OC.
What is the InChIKey of 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide?
The InChIKey is KZKQIBIDOKUPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-3-8-14-13(18)16-12(17)9-15-10-6-4-5-7-11(10)19-2/h4-7,15H,3,8-9H2,1-2H3,(H2,14,16,17,18).
What are the key properties of 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide?
2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide has a molecular weight of 265.31 g/mol, XLogP of 1.34, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide is sourced from PubChem (CID 37472990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).