N-cyclopropyl-2-(3-methoxyanilino)propanamide

C13H18N2O2 — CID 43085846

IUPACN-cyclopropyl-2-(3-methoxyanilino)propanamide
SMILESCOc1cccc(NC(C)C(=O)NC2CC2)c1
InChIInChI=1S/C13H18N2O2/c1-9(13(16)15-10-6-7-10)14-11-4-3-5-12(8-11)17-2/h3-5,8-10,14H,6-7H2,1-2H3,(H,15,16)
InChIKeyFTJZAPUEZAOXBA-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.77
Rot. Bonds5

About N-cyclopropyl-2-(3-methoxyanilino)propanamide

N-cyclopropyl-2-(3-methoxyanilino)propanamide (PubChem CID 43085846) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-methoxyanilino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-methoxyanilino)propanamide
PubChem CID43085846
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-cyclopropyl-2-(3-methoxyanilino)propanamide
SMILESCOc1cccc(NC(C)C(=O)NC2CC2)c1
InChIInChI=1S/C13H18N2O2/c1-9(13(16)15-10-6-7-10)14-11-4-3-5-12(8-11)17-2/h3-5,8-10,14H,6-7H2,1-2H3,(H,15,16)
InChIKeyFTJZAPUEZAOXBA-UHFFFAOYSA-N
XLogP1.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-(3-methoxyanilino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-2-(3-methylsulfanylanilino)propanamide
CID 43085917
2-(3-methoxyanilino)-N-(3-methylbutyl)propanamide
CID 43112828
N'-cyclopropyl-2-(3-methoxyanilino)butanediamide
CID 66429794
2-(3-acetamidoanilino)-N-cyclopentylpropanamide
CID 43083456
N-cyclopropyl-3-methoxybenzamide
CID 900156
(2R)-N-cyclopropyl-2-(3-methoxyphenyl)sulfanylpropanamide
CID 35041164
N-cyclohexyl-2-(3-fluoroanilino)propanamide
CID 43083427
(2S)-2-(3-acetamidoanilino)-N-cyclohexylpropanamide
CID 40680935
N-(cyclopropylcarbamoyl)-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide
CID 55684292
N-(1-cyclopropylethyl)-3-methoxyaniline
CID 43196364
2-(3-methoxyanilino)-1-piperidin-1-ylpropan-1-one
CID 43083385
3-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]benzamide
CID 103600833

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-methoxyanilino)propanamide?
The IUPAC name of N-cyclopropyl-2-(3-methoxyanilino)propanamide (CID 43085846) is N-cyclopropyl-2-(3-methoxyanilino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(3-methoxyanilino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(3-methoxyanilino)propanamide is COc1cccc(NC(C)C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-(3-methoxyanilino)propanamide?
The InChIKey is FTJZAPUEZAOXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9(13(16)15-10-6-7-10)14-11-4-3-5-12(8-11)17-2/h3-5,8-10,14H,6-7H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-(3-methoxyanilino)propanamide?
N-cyclopropyl-2-(3-methoxyanilino)propanamide has a molecular weight of 234.30 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-methoxyanilino)propanamide is sourced from PubChem (CID 43085846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).