3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine

C8H16F3NO — CID 16787110

IUPAC3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine
SMILESCC(C)(C)C(N)COCC(F)(F)F
InChIInChI=1S/C8H16F3NO/c1-7(2,3)6(12)4-13-5-8(9,10)11/h6H,4-5,12H2,1-3H3
InChIKeyXGDGVOYRVLBRQV-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.94
Rot. Bonds3

About 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine

3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine (PubChem CID 16787110) has the molecular formula C8H16F3NO and a molecular weight of 199.22 g/mol. Its IUPAC name is 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine.

Molecular Properties

Compound Name3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine
PubChem CID16787110
Molecular FormulaC8H16F3NO
Molecular Weight199.22 g/mol
Exact Mass199.12
IUPAC Name3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine
SMILESCC(C)(C)C(N)COCC(F)(F)F
InChIInChI=1S/C8H16F3NO/c1-7(2,3)6(12)4-13-5-8(9,10)11/h6H,4-5,12H2,1-3H3
InChIKeyXGDGVOYRVLBRQV-UHFFFAOYSA-N
XLogP1.94
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine?
The IUPAC name of 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine (CID 16787110) is 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine.
What is the SMILES notation for 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine?
The canonical SMILES for 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine is CC(C)(C)C(N)COCC(F)(F)F.
What is the InChIKey of 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine?
The InChIKey is XGDGVOYRVLBRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3NO/c1-7(2,3)6(12)4-13-5-8(9,10)11/h6H,4-5,12H2,1-3H3.
What are the key properties of 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine?
3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine has a molecular weight of 199.22 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine is sourced from PubChem (CID 16787110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).