3-methyl-1-(2-methylsulfanylethyl)azetidine

C7H15NS — CID 154966955

IUPAC3-methyl-1-(2-methylsulfanylethyl)azetidine
SMILESCSCCN1CC(C)C1
InChIInChI=1S/C7H15NS/c1-7-5-8(6-7)3-4-9-2/h7H,3-6H2,1-2H3
InChIKeySOARCKKJVIUWPX-UHFFFAOYSA-N
MW145.27 g/mol
LogP1.30
Rot. Bonds3

About 3-methyl-1-(2-methylsulfanylethyl)azetidine

3-methyl-1-(2-methylsulfanylethyl)azetidine (PubChem CID 154966955) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is 3-methyl-1-(2-methylsulfanylethyl)azetidine.

Molecular Properties

Compound Name3-methyl-1-(2-methylsulfanylethyl)azetidine
PubChem CID154966955
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Name3-methyl-1-(2-methylsulfanylethyl)azetidine
SMILESCSCCN1CC(C)C1
InChIInChI=1S/C7H15NS/c1-7-5-8(6-7)3-4-9-2/h7H,3-6H2,1-2H3
InChIKeySOARCKKJVIUWPX-UHFFFAOYSA-N
XLogP1.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
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-methyl-1-(2-methylsulfanylethyl)azetidine?
The IUPAC name of 3-methyl-1-(2-methylsulfanylethyl)azetidine (CID 154966955) is 3-methyl-1-(2-methylsulfanylethyl)azetidine.
What is the SMILES notation for 3-methyl-1-(2-methylsulfanylethyl)azetidine?
The canonical SMILES for 3-methyl-1-(2-methylsulfanylethyl)azetidine is CSCCN1CC(C)C1.
What is the InChIKey of 3-methyl-1-(2-methylsulfanylethyl)azetidine?
The InChIKey is SOARCKKJVIUWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-7-5-8(6-7)3-4-9-2/h7H,3-6H2,1-2H3.
What are the key properties of 3-methyl-1-(2-methylsulfanylethyl)azetidine?
3-methyl-1-(2-methylsulfanylethyl)azetidine has a molecular weight of 145.27 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-methyl-1-(2-methylsulfanylethyl)azetidine is sourced from PubChem (CID 154966955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).