N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide

C11H12F3NO — CID 11586679

IUPACN,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCN(C)C(=O)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C11H12F3NO/c1-15(2)10(16)7-8-3-5-9(6-4-8)11(12,13)14/h3-6H,7H2,1-2H3
InChIKeyXWUPTDZIGIDMKP-UHFFFAOYSA-N
MW231.22 g/mol
LogP2.34
Rot. Bonds2

About N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide

N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 11586679) has the molecular formula C11H12F3NO and a molecular weight of 231.22 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID11586679
Molecular FormulaC11H12F3NO
Molecular Weight231.22 g/mol
Exact Mass231.09
IUPAC NameN,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCN(C)C(=O)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C11H12F3NO/c1-15(2)10(16)7-8-3-5-9(6-4-8)11(12,13)14/h3-6H,7H2,1-2H3
InChIKeyXWUPTDZIGIDMKP-UHFFFAOYSA-N
XLogP2.34
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Diphenamid
CID 13728
N,N-Diethyl-2-phenylacetamide
CID 17076
N-Methyl-2-phenylacetamide
CID 81274
N,N-Dimethyl-2-phenylacetamide
CID 87853
N,N-Dimethyl-p-trifluorobenzamide
CID 141240
1-(4-Ethylpiperazin-1-yl)-2-(4-methylphenyl)ethanone
CID 4438911
2-(para-Tolyl)-acetamide
CID 242640
2,2-Difluoro-2-phenylacetamide
CID 269656
2-Biphenyl-4-yl-N-hydroxy-N-methyl-acetamide
CID 13670400
2-(4-fluorophenyl)-N,N-dipropylacetamide
CID 1121963
N-butyl-2-(4-methylphenyl)acetamide
CID 1825321
1-(4-Pentan-3-ylpiperazin-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone;hydrochloride
CID 18456182

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide (CID 11586679) is N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide is CN(C)C(=O)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is XWUPTDZIGIDMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3NO/c1-15(2)10(16)7-8-3-5-9(6-4-8)11(12,13)14/h3-6H,7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide?
N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 231.22 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 11586679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).