2-methyl-2-(trifluoromethoxy)propan-1-amine

C5H10F3NO — CID 130569950

IUPAC2-methyl-2-(trifluoromethoxy)propan-1-amine
SMILESCC(C)(CN)OC(F)(F)F
InChIInChI=1S/C5H10F3NO/c1-4(2,3-9)10-5(6,7)8/h3,9H2,1-2H3
InChIKeyHBGLDRNQCZWIHQ-UHFFFAOYSA-N
MW157.13 g/mol
LogP1.26
Rot. Bonds2

About 2-methyl-2-(trifluoromethoxy)propan-1-amine

2-methyl-2-(trifluoromethoxy)propan-1-amine (PubChem CID 130569950) has the molecular formula C5H10F3NO and a molecular weight of 157.13 g/mol. Its IUPAC name is 2-methyl-2-(trifluoromethoxy)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(trifluoromethoxy)propan-1-amine
PubChem CID130569950
Molecular FormulaC5H10F3NO
Molecular Weight157.13 g/mol
Exact Mass157.07
IUPAC Name2-methyl-2-(trifluoromethoxy)propan-1-amine
SMILESCC(C)(CN)OC(F)(F)F
InChIInChI=1S/C5H10F3NO/c1-4(2,3-9)10-5(6,7)8/h3,9H2,1-2H3
InChIKeyHBGLDRNQCZWIHQ-UHFFFAOYSA-N
XLogP1.26
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.13
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(2-amino-1,1-difluoroethoxy)-1,1,2,2-tetrafluoro-3-methylbutoxy]-2-methylpropan-1-amine
CID 135202365
ethane;2-fluoro-2-methylpropan-1-amine
CID 166112006
3,3,3-trifluoro-2-methyl-2-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 84668780
2-[2-(3-aminopropoxy)propan-2-yloxy]-2-methylpropan-1-amine
CID 118118074
2-methyl-2-(trifluoromethyl)propane-1,3-diamine;platinum
CID 88506068
2-methyl-2-(2,3,4,5,6-pentafluorophenoxy)propan-1-amine
CID 104523383
2-methyl-2-[[4-(trifluoromethoxy)phenyl]methoxy]propan-1-amine
CID 65053013
2-(aminomethyl)-2-tert-butylpropane-1,3-diamine
CID 166857268
(1-amino-2-methylpropan-2-yl) acetate
CID 20827160
1-(1-amino-2-methylpropan-2-yl)oxyethanol
CID 87187146
2,3,3-trifluoro-2-methylpropan-1-amine
CID 112565083
2-(ethoxymethoxy)-2-methylpropan-1-amine
CID 65364813

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(trifluoromethoxy)propan-1-amine?
The IUPAC name of 2-methyl-2-(trifluoromethoxy)propan-1-amine (CID 130569950) is 2-methyl-2-(trifluoromethoxy)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(trifluoromethoxy)propan-1-amine?
The canonical SMILES for 2-methyl-2-(trifluoromethoxy)propan-1-amine is CC(C)(CN)OC(F)(F)F.
What is the InChIKey of 2-methyl-2-(trifluoromethoxy)propan-1-amine?
The InChIKey is HBGLDRNQCZWIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F3NO/c1-4(2,3-9)10-5(6,7)8/h3,9H2,1-2H3.
What are the key properties of 2-methyl-2-(trifluoromethoxy)propan-1-amine?
2-methyl-2-(trifluoromethoxy)propan-1-amine has a molecular weight of 157.13 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(trifluoromethoxy)propan-1-amine is sourced from PubChem (CID 130569950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).