2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine

C8H16F3NS — CID 115607304

IUPAC2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine
SMILESCC(C)(C)CNCCSC(F)(F)F
InChIInChI=1S/C8H16F3NS/c1-7(2,3)6-12-4-5-13-8(9,10)11/h12H,4-6H2,1-3H3
InChIKeyLYQOCDDIDWPNKX-UHFFFAOYSA-N
MW215.28 g/mol
LogP2.88
Rot. Bonds4

About 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine

2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine (PubChem CID 115607304) has the molecular formula C8H16F3NS and a molecular weight of 215.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine
PubChem CID115607304
Molecular FormulaC8H16F3NS
Molecular Weight215.28 g/mol
Exact Mass215.10
IUPAC Name2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine
SMILESCC(C)(C)CNCCSC(F)(F)F
InChIInChI=1S/C8H16F3NS/c1-7(2,3)6-12-4-5-13-8(9,10)11/h12H,4-6H2,1-3H3
InChIKeyLYQOCDDIDWPNKX-UHFFFAOYSA-N
XLogP2.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine?
The IUPAC name of 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine (CID 115607304) is 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine is CC(C)(C)CNCCSC(F)(F)F.
What is the InChIKey of 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine?
The InChIKey is LYQOCDDIDWPNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3NS/c1-7(2,3)6-12-4-5-13-8(9,10)11/h12H,4-6H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine?
2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine has a molecular weight of 215.28 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine is sourced from PubChem (CID 115607304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).