2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide

C10H12F2N2O3 — CID 43712827

IUPAC2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(=O)CN)cc1OC(F)F
InChIInChI=1S/C10H12F2N2O3/c1-16-7-3-2-6(14-9(15)5-13)4-8(7)17-10(11)12/h2-4,10H,5,13H2,1H3,(H,14,15)
InChIKeyOWEQJEIZQIYQEG-UHFFFAOYSA-N
MW246.21 g/mol
LogP1.19
Rot. Bonds5

About 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide

2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide (PubChem CID 43712827) has the molecular formula C10H12F2N2O3 and a molecular weight of 246.21 g/mol. Its IUPAC name is 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
PubChem CID43712827
Molecular FormulaC10H12F2N2O3
Molecular Weight246.21 g/mol
Exact Mass246.08
IUPAC Name2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(=O)CN)cc1OC(F)F
InChIInChI=1S/C10H12F2N2O3/c1-16-7-3-2-6(14-9(15)5-13)4-8(7)17-10(11)12/h2-4,10H,5,13H2,1H3,(H,14,15)
InChIKeyOWEQJEIZQIYQEG-UHFFFAOYSA-N
XLogP1.19
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.21
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide
CID 43712833
N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,3-dimethylbutanamide
CID 46450594
2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide
CID 43712593
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide
CID 46540426
2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
CID 55539749
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
methyl 2-[3-(difluoromethoxy)-4-methoxyanilino]propanoate
CID 66174525
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2,5-dimethylphenoxy)acetamide
CID 24660317
3-(4-tert-butylphenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]propanamide
CID 18272953
1-tert-butyl-3-[3-(difluoromethoxy)-4-methoxyphenyl]urea
CID 78842481
3-[[2-[3-(difluoromethoxy)-4-methoxyanilino]acetyl]amino]-N,N-dimethylbenzamide
CID 55565701
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide?
The IUPAC name of 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide (CID 43712827) is 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide.
What is the SMILES notation for 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide?
The canonical SMILES for 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide is COc1ccc(NC(=O)CN)cc1OC(F)F.
What is the InChIKey of 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide?
The InChIKey is OWEQJEIZQIYQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O3/c1-16-7-3-2-6(14-9(15)5-13)4-8(7)17-10(11)12/h2-4,10H,5,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide?
2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide has a molecular weight of 246.21 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide is sourced from PubChem (CID 43712827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).