3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine

C8H16F3N — CID 60690482

IUPAC3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine
SMILESCC(C)(C)CCNCC(F)(F)F
InChIInChI=1S/C8H16F3N/c1-7(2,3)4-5-12-6-8(9,10)11/h12H,4-6H2,1-3H3
InChIKeyNREKTDYMOAFRHE-UHFFFAOYSA-N
MW183.22 g/mol
LogP2.57
Rot. Bonds3

About 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine

3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine (PubChem CID 60690482) has the molecular formula C8H16F3N and a molecular weight of 183.22 g/mol. Its IUPAC name is 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine
PubChem CID60690482
Molecular FormulaC8H16F3N
Molecular Weight183.22 g/mol
Exact Mass183.12
IUPAC Name3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine
SMILESCC(C)(C)CCNCC(F)(F)F
InChIInChI=1S/C8H16F3N/c1-7(2,3)4-5-12-6-8(9,10)11/h12H,4-6H2,1-3H3
InChIKeyNREKTDYMOAFRHE-UHFFFAOYSA-N
XLogP2.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine?
The IUPAC name of 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine (CID 60690482) is 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine.
What is the SMILES notation for 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine?
The canonical SMILES for 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine is CC(C)(C)CCNCC(F)(F)F.
What is the InChIKey of 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine?
The InChIKey is NREKTDYMOAFRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N/c1-7(2,3)4-5-12-6-8(9,10)11/h12H,4-6H2,1-3H3.
What are the key properties of 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine?
3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine has a molecular weight of 183.22 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine is sourced from PubChem (CID 60690482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).