N,N-dimethyl-2-(trifluoromethyl)pentanamide

C8H14F3NO — CID 87943256

IUPACN,N-dimethyl-2-(trifluoromethyl)pentanamide
SMILESCCCC(C(=O)N(C)C)C(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-4-5-6(8(9,10)11)7(13)12(2)3/h6H,4-5H2,1-3H3
InChIKeyJXAXCRPKSIRZKF-UHFFFAOYSA-N
MW197.20 g/mol
LogP2.05
Rot. Bonds3

About N,N-dimethyl-2-(trifluoromethyl)pentanamide

N,N-dimethyl-2-(trifluoromethyl)pentanamide (PubChem CID 87943256) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is N,N-dimethyl-2-(trifluoromethyl)pentanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(trifluoromethyl)pentanamide
PubChem CID87943256
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC NameN,N-dimethyl-2-(trifluoromethyl)pentanamide
SMILESCCCC(C(=O)N(C)C)C(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-4-5-6(8(9,10)11)7(13)12(2)3/h6H,4-5H2,1-3H3
InChIKeyJXAXCRPKSIRZKF-UHFFFAOYSA-N
XLogP2.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-2-(trifluoromethyl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(trifluoromethyl)pentanamide?
The IUPAC name of N,N-dimethyl-2-(trifluoromethyl)pentanamide (CID 87943256) is N,N-dimethyl-2-(trifluoromethyl)pentanamide.
What is the SMILES notation for N,N-dimethyl-2-(trifluoromethyl)pentanamide?
The canonical SMILES for N,N-dimethyl-2-(trifluoromethyl)pentanamide is CCCC(C(=O)N(C)C)C(F)(F)F.
What is the InChIKey of N,N-dimethyl-2-(trifluoromethyl)pentanamide?
The InChIKey is JXAXCRPKSIRZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-4-5-6(8(9,10)11)7(13)12(2)3/h6H,4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(trifluoromethyl)pentanamide?
N,N-dimethyl-2-(trifluoromethyl)pentanamide has a molecular weight of 197.20 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(trifluoromethyl)pentanamide is sourced from PubChem (CID 87943256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).