N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide

C8H12F3NO — CID 130290883

IUPACN,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
SMILESCN(CC(F)(F)F)C(=O)C1(C)CC1
InChIInChI=1S/C8H12F3NO/c1-7(3-4-7)6(13)12(2)5-8(9,10)11/h3-5H2,1-2H3
InChIKeyCTQPFRNZSCQFDJ-UHFFFAOYSA-N
MW195.18 g/mol
LogP1.81
Rot. Bonds2

About N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide

N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide (PubChem CID 130290883) has the molecular formula C8H12F3NO and a molecular weight of 195.18 g/mol. Its IUPAC name is N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
PubChem CID130290883
Molecular FormulaC8H12F3NO
Molecular Weight195.18 g/mol
Exact Mass195.09
IUPAC NameN,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
SMILESCN(CC(F)(F)F)C(=O)C1(C)CC1
InChIInChI=1S/C8H12F3NO/c1-7(3-4-7)6(13)12(2)5-8(9,10)11/h3-5H2,1-2H3
InChIKeyCTQPFRNZSCQFDJ-UHFFFAOYSA-N
XLogP1.81
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.18
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide 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,N-Diethyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 5051020
N-butyl-2-methyl-N-(trifluoromethyl)butanamide
CID 44550872
N,N-diethyl-1-methylcyclopropane-1-carboxamide
CID 45084395
N,N-Diethyl-2,2-difluorobutanamide
CID 10877713
N,N-diethyl-3,3,4,4,4-pentafluoro-2-methylbutanamide
CID 23236512
N,N-diethyl-4,4,4-trifluorobutanamide
CID 14324573
N-(2-methylpropyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 57580325
2-methyl-N,N-di(propan-2-yl)-2-(trifluoromethyl)butanamide
CID 57981547
(3-Propan-2-ylazetidin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone
CID 58054361
1-(3,3-Difluoroazetidin-1-yl)-3,3-dimethylbutan-1-one
CID 58116662
N-butyl-2,2-difluoro-N-methylpropanamide
CID 58122788
1-methyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 59364074

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide?
The IUPAC name of N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide (CID 130290883) is N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide is CN(CC(F)(F)F)C(=O)C1(C)CC1.
What is the InChIKey of N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide?
The InChIKey is CTQPFRNZSCQFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO/c1-7(3-4-7)6(13)12(2)5-8(9,10)11/h3-5H2,1-2H3.
What are the key properties of N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide?
N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide has a molecular weight of 195.18 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 130290883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).