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

C9H18F3NO — CID 106706199

IUPAC2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine
SMILESCC(C)C(C)(CN)COCC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-7(2)8(3,4-13)5-14-6-9(10,11)12/h7H,4-6,13H2,1-3H3
InChIKeyNAUZWYONUQSUQU-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.19
Rot. Bonds5

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

2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine (PubChem CID 106706199) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine
PubChem CID106706199
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC Name2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine
SMILESCC(C)C(C)(CN)COCC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-7(2)8(3,4-13)5-14-6-9(10,11)12/h7H,4-6,13H2,1-3H3
InChIKeyNAUZWYONUQSUQU-UHFFFAOYSA-N
XLogP2.19
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine?
The IUPAC name of 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine (CID 106706199) is 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine.
What is the SMILES notation for 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine?
The canonical SMILES for 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine is CC(C)C(C)(CN)COCC(F)(F)F.
What is the InChIKey of 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine?
The InChIKey is NAUZWYONUQSUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-7(2)8(3,4-13)5-14-6-9(10,11)12/h7H,4-6,13H2,1-3H3.
What are the key properties of 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine?
2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine has a molecular weight of 213.24 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine is sourced from PubChem (CID 106706199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).