3,3-difluoro-1-(2-methylsulfanylethyl)azetidine

C6H11F2NS — CID 170027568

IUPAC3,3-difluoro-1-(2-methylsulfanylethyl)azetidine
SMILESCSCCN1CC(F)(F)C1
InChIInChI=1S/C6H11F2NS/c1-10-3-2-9-4-6(7,8)5-9/h2-5H2,1H3
InChIKeyVABCZPZRUHMSQH-UHFFFAOYSA-N
MW167.22 g/mol
LogP1.30
Rot. Bonds3

About 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine

3,3-difluoro-1-(2-methylsulfanylethyl)azetidine (PubChem CID 170027568) has the molecular formula C6H11F2NS and a molecular weight of 167.22 g/mol. Its IUPAC name is 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine.

Molecular Properties

Compound Name3,3-difluoro-1-(2-methylsulfanylethyl)azetidine
PubChem CID170027568
Molecular FormulaC6H11F2NS
Molecular Weight167.22 g/mol
Exact Mass167.06
IUPAC Name3,3-difluoro-1-(2-methylsulfanylethyl)azetidine
SMILESCSCCN1CC(F)(F)C1
InChIInChI=1S/C6H11F2NS/c1-10-3-2-9-4-6(7,8)5-9/h2-5H2,1H3
InChIKeyVABCZPZRUHMSQH-UHFFFAOYSA-N
XLogP1.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine?
The IUPAC name of 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine (CID 170027568) is 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine.
What is the SMILES notation for 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine?
The canonical SMILES for 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine is CSCCN1CC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine?
The InChIKey is VABCZPZRUHMSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NS/c1-10-3-2-9-4-6(7,8)5-9/h2-5H2,1H3.
What are the key properties of 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine?
3,3-difluoro-1-(2-methylsulfanylethyl)azetidine has a molecular weight of 167.22 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-1-(2-methylsulfanylethyl)azetidine is sourced from PubChem (CID 170027568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).