2-(difluoromethoxy)-N-ethylbenzamide

C10H11F2NO2 — CID 60644731

IUPAC2-(difluoromethoxy)-N-ethylbenzamide
SMILESCCNC(=O)c1ccccc1OC(F)F
InChIInChI=1S/C10H11F2NO2/c1-2-13-9(14)7-5-3-4-6-8(7)15-10(11)12/h3-6,10H,2H2,1H3,(H,13,14)
InChIKeyKXKVGLULOSJQIH-UHFFFAOYSA-N
MW215.20 g/mol
LogP2.04
Rot. Bonds4

About 2-(difluoromethoxy)-N-ethylbenzamide

2-(difluoromethoxy)-N-ethylbenzamide (PubChem CID 60644731) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-ethylbenzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-ethylbenzamide
PubChem CID60644731
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name2-(difluoromethoxy)-N-ethylbenzamide
SMILESCCNC(=O)c1ccccc1OC(F)F
InChIInChI=1S/C10H11F2NO2/c1-2-13-9(14)7-5-3-4-6-8(7)15-10(11)12/h3-6,10H,2H2,1H3,(H,13,14)
InChIKeyKXKVGLULOSJQIH-UHFFFAOYSA-N
XLogP2.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(difluoromethoxy)-N-propylbenzamide
CID 60654909
N-(2-amino-2-methylpropyl)-2-(difluoromethoxy)benzamide
CID 81482649
N-benzyl-2-(difluoromethoxy)benzamide
CID 40548463
2-(difluoromethoxy)-N-methylbenzamide;ethane
CID 155585824
N-(3,3-difluoro-2-hydroxypropyl)-2-(difluoromethoxy)benzamide
CID 103770487
N-(2-bromo-3-methylbutyl)-2-(difluoromethoxy)benzamide
CID 113492971
[2-(ethylcarbamoyl)phenyl] carbamate
CID 175851847
3-[[2-(difluoromethoxy)benzoyl]amino]-2-methoxypropanoic acid
CID 106107907
2-[[[2-(difluoromethoxy)benzoyl]amino]methyl]-3-methylbutanoic acid
CID 65220322
2-(difluoromethoxy)-N-(3,3-diphenylpropyl)benzamide
CID 18225114
2-(difluoromethoxy)-N-(3-oxopentan-2-yl)benzamide
CID 64991633
N-(4-bromobutyl)-2-(difluoromethoxy)benzamide
CID 106845934

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-ethylbenzamide?
The IUPAC name of 2-(difluoromethoxy)-N-ethylbenzamide (CID 60644731) is 2-(difluoromethoxy)-N-ethylbenzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-ethylbenzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-ethylbenzamide is CCNC(=O)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N-ethylbenzamide?
The InChIKey is KXKVGLULOSJQIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c1-2-13-9(14)7-5-3-4-6-8(7)15-10(11)12/h3-6,10H,2H2,1H3,(H,13,14).
What are the key properties of 2-(difluoromethoxy)-N-ethylbenzamide?
2-(difluoromethoxy)-N-ethylbenzamide has a molecular weight of 215.20 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-ethylbenzamide is sourced from PubChem (CID 60644731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).