4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine

C8H16F3N — CID 24707346

IUPAC4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine
SMILESCC(C)CC(C)NCC(F)(F)F
InChIInChI=1S/C8H16F3N/c1-6(2)4-7(3)12-5-8(9,10)11/h6-7,12H,4-5H2,1-3H3
InChIKeyCYYLDFHCZTVEBE-UHFFFAOYSA-N
MW183.22 g/mol
LogP2.57
Rot. Bonds4

About 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine

4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine (PubChem CID 24707346) has the molecular formula C8H16F3N and a molecular weight of 183.22 g/mol. Its IUPAC name is 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine
PubChem CID24707346
Molecular FormulaC8H16F3N
Molecular Weight183.22 g/mol
Exact Mass183.12
IUPAC Name4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine
SMILESCC(C)CC(C)NCC(F)(F)F
InChIInChI=1S/C8H16F3N/c1-6(2)4-7(3)12-5-8(9,10)11/h6-7,12H,4-5H2,1-3H3
InChIKeyCYYLDFHCZTVEBE-UHFFFAOYSA-N
XLogP2.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.22
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine?
The IUPAC name of 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine (CID 24707346) is 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine.
What is the SMILES notation for 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine?
The canonical SMILES for 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine is CC(C)CC(C)NCC(F)(F)F.
What is the InChIKey of 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine?
The InChIKey is CYYLDFHCZTVEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N/c1-6(2)4-7(3)12-5-8(9,10)11/h6-7,12H,4-5H2,1-3H3.
What are the key properties of 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine?
4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine has a molecular weight of 183.22 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine is sourced from PubChem (CID 24707346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).