2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol

C9H18F3NOS — CID 106160432

IUPAC2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol
SMILESCC(CO)CCCNCCSC(F)(F)F
InChIInChI=1S/C9H18F3NOS/c1-8(7-14)3-2-4-13-5-6-15-9(10,11)12/h8,13-14H,2-7H2,1H3
InChIKeyNRHDPIGBEYKSPM-UHFFFAOYSA-N
MW245.31 g/mol
LogP2.24
Rot. Bonds8

About 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol

2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol (PubChem CID 106160432) has the molecular formula C9H18F3NOS and a molecular weight of 245.31 g/mol. Its IUPAC name is 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol.

Molecular Properties

Compound Name2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol
PubChem CID106160432
Molecular FormulaC9H18F3NOS
Molecular Weight245.31 g/mol
Exact Mass245.11
IUPAC Name2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol
SMILESCC(CO)CCCNCCSC(F)(F)F
InChIInChI=1S/C9H18F3NOS/c1-8(7-14)3-2-4-13-5-6-15-9(10,11)12/h8,13-14H,2-7H2,1H3
InChIKeyNRHDPIGBEYKSPM-UHFFFAOYSA-N
XLogP2.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol?
The IUPAC name of 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol (CID 106160432) is 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol.
What is the SMILES notation for 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol?
The canonical SMILES for 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol is CC(CO)CCCNCCSC(F)(F)F.
What is the InChIKey of 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol?
The InChIKey is NRHDPIGBEYKSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NOS/c1-8(7-14)3-2-4-13-5-6-15-9(10,11)12/h8,13-14H,2-7H2,1H3.
What are the key properties of 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol?
2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol has a molecular weight of 245.31 g/mol, XLogP of 2.24, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[2-(trifluoromethylsulfanyl)ethylamino]pentan-1-ol is sourced from PubChem (CID 106160432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).