N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine

C10H20F3NO — CID 106706005

IUPACN,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
SMILESCCCC(C)(CNC)COCC(F)(F)F
InChIInChI=1S/C10H20F3NO/c1-4-5-9(2,6-14-3)7-15-8-10(11,12)13/h14H,4-8H2,1-3H3
InChIKeyGNQIXBYYZPVVMD-UHFFFAOYSA-N
MW227.27 g/mol
LogP2.59
Rot. Bonds7

About N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine

N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine (PubChem CID 106706005) has the molecular formula C10H20F3NO and a molecular weight of 227.27 g/mol. Its IUPAC name is N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
PubChem CID106706005
Molecular FormulaC10H20F3NO
Molecular Weight227.27 g/mol
Exact Mass227.15
IUPAC NameN,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
SMILESCCCC(C)(CNC)COCC(F)(F)F
InChIInChI=1S/C10H20F3NO/c1-4-5-9(2,6-14-3)7-15-8-10(11,12)13/h14H,4-8H2,1-3H3
InChIKeyGNQIXBYYZPVVMD-UHFFFAOYSA-N
XLogP2.59
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine 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,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine?
The IUPAC name of N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine (CID 106706005) is N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine.
What is the SMILES notation for N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine?
The canonical SMILES for N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine is CCCC(C)(CNC)COCC(F)(F)F.
What is the InChIKey of N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine?
The InChIKey is GNQIXBYYZPVVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3NO/c1-4-5-9(2,6-14-3)7-15-8-10(11,12)13/h14H,4-8H2,1-3H3.
What are the key properties of N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine?
N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine has a molecular weight of 227.27 g/mol, XLogP of 2.59, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine is sourced from PubChem (CID 106706005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).