2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine

C9H18F3NO — CID 106705973

IUPAC2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
SMILESCCCC(C)(CN)COCC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-3-4-8(2,5-13)6-14-7-9(10,11)12/h3-7,13H2,1-2H3
InChIKeyKBJKLCIISITQTK-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.33
Rot. Bonds6

About 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine

2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine (PubChem CID 106705973) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
PubChem CID106705973
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC Name2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine
SMILESCCCC(C)(CN)COCC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-3-4-8(2,5-13)6-14-7-9(10,11)12/h3-7,13H2,1-2H3
InChIKeyKBJKLCIISITQTK-UHFFFAOYSA-N
XLogP2.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine?
The IUPAC name of 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine (CID 106705973) is 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine.
What is the SMILES notation for 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine?
The canonical SMILES for 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine is CCCC(C)(CN)COCC(F)(F)F.
What is the InChIKey of 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine?
The InChIKey is KBJKLCIISITQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-3-4-8(2,5-13)6-14-7-9(10,11)12/h3-7,13H2,1-2H3.
What are the key properties of 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine?
2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine has a molecular weight of 213.24 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2,2,2-trifluoroethoxymethyl)pentan-1-amine is sourced from PubChem (CID 106705973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).