N-[(2,6-difluorophenyl)methyl]-N-methylacetamide

C10H11F2NO — CID 166206862

IUPACN-[(2,6-difluorophenyl)methyl]-N-methylacetamide
SMILESCC(=O)N(C)Cc1c(F)cccc1F
InChIInChI=1S/C10H11F2NO/c1-7(14)13(2)6-8-9(11)4-3-5-10(8)12/h3-5H,6H2,1-2H3
InChIKeyOZVYEWCEXHKMEU-UHFFFAOYSA-N
MW199.20 g/mol
LogP1.94
Rot. Bonds2

About N-[(2,6-difluorophenyl)methyl]-N-methylacetamide

N-[(2,6-difluorophenyl)methyl]-N-methylacetamide (PubChem CID 166206862) has the molecular formula C10H11F2NO and a molecular weight of 199.20 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-N-methylacetamide
PubChem CID166206862
Molecular FormulaC10H11F2NO
Molecular Weight199.20 g/mol
Exact Mass199.08
IUPAC NameN-[(2,6-difluorophenyl)methyl]-N-methylacetamide
SMILESCC(=O)N(C)Cc1c(F)cccc1F
InChIInChI=1S/C10H11F2NO/c1-7(14)13(2)6-8-9(11)4-3-5-10(8)12/h3-5H,6H2,1-2H3
InChIKeyOZVYEWCEXHKMEU-UHFFFAOYSA-N
XLogP1.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[(2,6-difluorophenyl)methyl]-N-methylacetamide 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-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide
CID 60628558
N'-[(2,6-difluorophenyl)methyl]-N'-methylethane-1,2-diamine
CID 62682578
methyl 2-[(2,6-difluorophenyl)methyl-methylamino]acetate
CID 115880448
N-[[4-[[acetyl(methyl)amino]methyl]phenyl]methyl]-N-methylacetamide
CID 20593123
3-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide
CID 43470580
methyl 2-[(2,6-difluorophenyl)methyl-methylamino]benzoate
CID 114933153
2-[(2,6-difluorophenyl)methyl-methylamino]butanoic acid
CID 65068207
2-[2-(dimethylamino)-6-fluorophenyl]acetic acid
CID 19899901
1-(2,6-difluorophenyl)-3-methylbut-3-en-2-one
CID 115780969
1-(2,6-difluorophenyl)-4-methylpent-3-en-2-one
CID 115780770
(2S)-2-amino-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide;hydrochloride
CID 119267721
N-[[3-[(2-fluorophenyl)methylamino]phenyl]methyl]-N-methylacetamide
CID 43433505

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-N-methylacetamide?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-N-methylacetamide (CID 166206862) is N-[(2,6-difluorophenyl)methyl]-N-methylacetamide.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-N-methylacetamide?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-N-methylacetamide is CC(=O)N(C)Cc1c(F)cccc1F.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-N-methylacetamide?
The InChIKey is OZVYEWCEXHKMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO/c1-7(14)13(2)6-8-9(11)4-3-5-10(8)12/h3-5H,6H2,1-2H3.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-N-methylacetamide?
N-[(2,6-difluorophenyl)methyl]-N-methylacetamide has a molecular weight of 199.20 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 166206862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).