N,N-dimethyl-3-(trifluoromethyl)benzamide

C10H10F3NO — CID 688295

IUPACN,N-dimethyl-3-(trifluoromethyl)benzamide
SMILESCN(C)C(=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H10F3NO/c1-14(2)9(15)7-4-3-5-8(6-7)10(11,12)13/h3-6H,1-2H3
InChIKeyAVCRBLADHKZIJP-UHFFFAOYSA-N
MW217.19 g/mol
LogP2.41
Rot. Bonds1

About N,N-dimethyl-3-(trifluoromethyl)benzamide

N,N-dimethyl-3-(trifluoromethyl)benzamide (PubChem CID 688295) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is N,N-dimethyl-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(trifluoromethyl)benzamide
PubChem CID688295
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC NameN,N-dimethyl-3-(trifluoromethyl)benzamide
SMILESCN(C)C(=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H10F3NO/c1-14(2)9(15)7-4-3-5-8(6-7)10(11,12)13/h3-6H,1-2H3
InChIKeyAVCRBLADHKZIJP-UHFFFAOYSA-N
XLogP2.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(trifluoromethyl)benzamide?
The IUPAC name of N,N-dimethyl-3-(trifluoromethyl)benzamide (CID 688295) is N,N-dimethyl-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N,N-dimethyl-3-(trifluoromethyl)benzamide?
The canonical SMILES for N,N-dimethyl-3-(trifluoromethyl)benzamide is CN(C)C(=O)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N,N-dimethyl-3-(trifluoromethyl)benzamide?
The InChIKey is AVCRBLADHKZIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c1-14(2)9(15)7-4-3-5-8(6-7)10(11,12)13/h3-6H,1-2H3.
What are the key properties of N,N-dimethyl-3-(trifluoromethyl)benzamide?
N,N-dimethyl-3-(trifluoromethyl)benzamide has a molecular weight of 217.19 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 688295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).