4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine

C9H18F3NS — CID 115710742

IUPAC4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine
SMILESCC(C)CC(C)NCCSC(F)(F)F
InChIInChI=1S/C9H18F3NS/c1-7(2)6-8(3)13-4-5-14-9(10,11)12/h7-8,13H,4-6H2,1-3H3
InChIKeyRDUOEAYIDMTDAI-UHFFFAOYSA-N
MW229.31 g/mol
LogP3.26
Rot. Bonds6

About 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine

4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine (PubChem CID 115710742) has the molecular formula C9H18F3NS and a molecular weight of 229.31 g/mol. Its IUPAC name is 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine.

Molecular Properties

Compound Name4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine
PubChem CID115710742
Molecular FormulaC9H18F3NS
Molecular Weight229.31 g/mol
Exact Mass229.11
IUPAC Name4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine
SMILESCC(C)CC(C)NCCSC(F)(F)F
InChIInChI=1S/C9H18F3NS/c1-7(2)6-8(3)13-4-5-14-9(10,11)12/h7-8,13H,4-6H2,1-3H3
InChIKeyRDUOEAYIDMTDAI-UHFFFAOYSA-N
XLogP3.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 53.26
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 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine?
The IUPAC name of 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine (CID 115710742) is 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine.
What is the SMILES notation for 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine?
The canonical SMILES for 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine is CC(C)CC(C)NCCSC(F)(F)F.
What is the InChIKey of 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine?
The InChIKey is RDUOEAYIDMTDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NS/c1-7(2)6-8(3)13-4-5-14-9(10,11)12/h7-8,13H,4-6H2,1-3H3.
What are the key properties of 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine?
4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine has a molecular weight of 229.31 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pentan-2-amine is sourced from PubChem (CID 115710742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).