5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine

C13H24F3NO — CID 105023846

IUPAC5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine
SMILESCNC(CCCC(F)(F)F)C1C(C)OC(C)C1C
InChIInChI=1S/C13H24F3NO/c1-8-9(2)18-10(3)12(8)11(17-4)6-5-7-13(14,15)16/h8-12,17H,5-7H2,1-4H3
InChIKeyJGTUCIKRNQEVND-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.37
Rot. Bonds5

About 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine

5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine (PubChem CID 105023846) has the molecular formula C13H24F3NO and a molecular weight of 267.33 g/mol. Its IUPAC name is 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine.

Molecular Properties

Compound Name5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine
PubChem CID105023846
Molecular FormulaC13H24F3NO
Molecular Weight267.33 g/mol
Exact Mass267.18
IUPAC Name5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine
SMILESCNC(CCCC(F)(F)F)C1C(C)OC(C)C1C
InChIInChI=1S/C13H24F3NO/c1-8-9(2)18-10(3)12(8)11(17-4)6-5-7-13(14,15)16/h8-12,17H,5-7H2,1-4H3
InChIKeyJGTUCIKRNQEVND-UHFFFAOYSA-N
XLogP3.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)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

Related Compounds

(2S,3S,4S,5R)-4-fluoro-N-methyl-5-(2-methylpropyl)-2-propan-2-yloxolan-3-amine
CID 176612956
N-Methyl-2-[(oxolan-2-yl)methyl]cyclohexan-1-amine
CID 13025937
1-cyclopentyl-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 55094981
N,7-dimethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine
CID 55095372
N-ethyl-6-methyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 55095373
6-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 55095421
N-ethyl-1-(oxolan-2-yl)-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 55095738
N-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
CID 61490288
N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cycloheptan-1-amine
CID 61748692
N-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cycloheptan-1-amine
CID 61749685
N-ethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cycloheptan-1-amine
CID 61749886
4,4,4-trifluoro-N-methyl-1-(oxolan-2-yl)butan-2-amine
CID 62603324

Frequently Asked Questions

What is the IUPAC name of 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine?
The IUPAC name of 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine (CID 105023846) is 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine.
What is the SMILES notation for 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine?
The canonical SMILES for 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine is CNC(CCCC(F)(F)F)C1C(C)OC(C)C1C.
What is the InChIKey of 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine?
The InChIKey is JGTUCIKRNQEVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F3NO/c1-8-9(2)18-10(3)12(8)11(17-4)6-5-7-13(14,15)16/h8-12,17H,5-7H2,1-4H3.
What are the key properties of 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine?
5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine has a molecular weight of 267.33 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoro-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentan-1-amine is sourced from PubChem (CID 105023846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).