2-(2,3-difluorophenyl)-N,2-dimethylpropanamide

C11H13F2NO — CID 168736963

IUPAC2-(2,3-difluorophenyl)-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)c1cccc(F)c1F
InChIInChI=1S/C11H13F2NO/c1-11(2,10(15)14-3)7-5-4-6-8(12)9(7)13/h4-6H,1-3H3,(H,14,15)
InChIKeyGQBICWXOIVACPI-UHFFFAOYSA-N
MW213.23 g/mol
LogP1.99
Rot. Bonds2

About 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide

2-(2,3-difluorophenyl)-N,2-dimethylpropanamide (PubChem CID 168736963) has the molecular formula C11H13F2NO and a molecular weight of 213.23 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-N,2-dimethylpropanamide
PubChem CID168736963
Molecular FormulaC11H13F2NO
Molecular Weight213.23 g/mol
Exact Mass213.10
IUPAC Name2-(2,3-difluorophenyl)-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)c1cccc(F)c1F
InChIInChI=1S/C11H13F2NO/c1-11(2,10(15)14-3)7-5-4-6-8(12)9(7)13/h4-6H,1-3H3,(H,14,15)
InChIKeyGQBICWXOIVACPI-UHFFFAOYSA-N
XLogP1.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-fluorophenyl)-N,2-dimethylpropanamide
CID 168736996
methyl 2,2-bis(2,3-difluorophenyl)-2-hydroxyacetate
CID 22574219
2-(2,3-difluorophenyl)propan-2-ol
CID 10487389
2-(2,3-difluorophenyl)-2-hydroxypropanal
CID 66037904
2-tert-butyl-6-fluoro-N-methylbenzamide
CID 71273490
2-amino-3-(2,3-difluorophenyl)-2-methyl-3-oxopropanoic acid
CID 68606169
2-(2,3-difluorophenyl)butan-2-amine
CID 63988805
N-(2,6-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438890
N'-(2,6-difluorophenyl)-N-methyloxamide
CID 47224850
1-(2,3-difluorophenyl)-1-(2-methylphenyl)ethanol
CID 63988174
1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3-methylurea
CID 155260598
[1-(2,3-difluorophenyl)-2-methyl-1-oxopropan-2-yl] acetate
CID 146010050

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide?
The IUPAC name of 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide (CID 168736963) is 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide.
What is the SMILES notation for 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide?
The canonical SMILES for 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide is CNC(=O)C(C)(C)c1cccc(F)c1F.
What is the InChIKey of 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide?
The InChIKey is GQBICWXOIVACPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2NO/c1-11(2,10(15)14-3)7-5-4-6-8(12)9(7)13/h4-6H,1-3H3,(H,14,15).
What are the key properties of 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide?
2-(2,3-difluorophenyl)-N,2-dimethylpropanamide has a molecular weight of 213.23 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-N,2-dimethylpropanamide is sourced from PubChem (CID 168736963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).