3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide

C7H9F6NO — CID 4222435

IUPAC3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide
SMILESCN(C)C(=O)C(C)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H9F6NO/c1-5(6(8,9)10,7(11,12)13)4(15)14(2)3/h1-3H3
InChIKeyUCDPBRPNZFCYOI-UHFFFAOYSA-N
MW237.14 g/mol
LogP2.21
Rot. Bonds1

About 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide

3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide (PubChem CID 4222435) has the molecular formula C7H9F6NO and a molecular weight of 237.14 g/mol. Its IUPAC name is 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide
PubChem CID4222435
Molecular FormulaC7H9F6NO
Molecular Weight237.14 g/mol
Exact Mass237.06
IUPAC Name3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide
SMILESCN(C)C(=O)C(C)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H9F6NO/c1-5(6(8,9)10,7(11,12)13)4(15)14(2)3/h1-3H3
InChIKeyUCDPBRPNZFCYOI-UHFFFAOYSA-N
XLogP2.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.14
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide 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

3,3,3-trifluoro-N,N-dimethylpropanamide
CID 15104044
N,N-diethyl-2,2,3,3-tetrafluoropropanamide
CID 136233
3,3,3-Trifluoro-N,N-dimethyl-2-(trifluoromethyl)propanamide
CID 613887
beta-Dimethylamino-alpha,alpha-bis(trifluoromethyl)propionic acid fluoride
CID 12655952
N,N-Diethyl-2,3,3,3-tetrafluoropropionamide
CID 2774042
Dimethylamine, N-pentafluoropropionyl-
CID 20503877
N,N-diethyl-2,2,3,3,3-pentafluoropropanamide
CID 12647417
2,2,3,4,4,4-hexafluoro-N,N-dimethylbutanamide
CID 17997712
N-methyl-N-(trifluoromethyl)propanamide
CID 20642405
3,3,3-trifluoro-N,N,2-trimethylpropanamide
CID 58658250
2,2-difluoro-N,N-dimethylpropanamide
CID 60093487
N,2,2-trimethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 60758559

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide?
The IUPAC name of 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide (CID 4222435) is 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide.
What is the SMILES notation for 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide?
The canonical SMILES for 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide is CN(C)C(=O)C(C)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide?
The InChIKey is UCDPBRPNZFCYOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F6NO/c1-5(6(8,9)10,7(11,12)13)4(15)14(2)3/h1-3H3.
What are the key properties of 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide?
3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide has a molecular weight of 237.14 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N,N,2-trimethyl-2-(trifluoromethyl)propanamide is sourced from PubChem (CID 4222435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).