1-(4-methylsulfanylcyclohexyl)azetidin-3-ol

C10H19NOS — CID 166799962

IUPAC1-(4-methylsulfanylcyclohexyl)azetidin-3-ol
SMILESCSC1CCC(N2CC(O)C2)CC1
InChIInChI=1S/C10H19NOS/c1-13-10-4-2-8(3-5-10)11-6-9(12)7-11/h8-10,12H,2-7H2,1H3
InChIKeyYHUHCNSMHJOAOF-UHFFFAOYSA-N
MW201.33 g/mol
LogP1.34
Rot. Bonds2

About 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol

1-(4-methylsulfanylcyclohexyl)azetidin-3-ol (PubChem CID 166799962) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol.

Molecular Properties

Compound Name1-(4-methylsulfanylcyclohexyl)azetidin-3-ol
PubChem CID166799962
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name1-(4-methylsulfanylcyclohexyl)azetidin-3-ol
SMILESCSC1CCC(N2CC(O)C2)CC1
InChIInChI=1S/C10H19NOS/c1-13-10-4-2-8(3-5-10)11-6-9(12)7-11/h8-10,12H,2-7H2,1H3
InChIKeyYHUHCNSMHJOAOF-UHFFFAOYSA-N
XLogP1.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol?
The IUPAC name of 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol (CID 166799962) is 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol.
What is the SMILES notation for 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol?
The canonical SMILES for 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol is CSC1CCC(N2CC(O)C2)CC1.
What is the InChIKey of 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol?
The InChIKey is YHUHCNSMHJOAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c1-13-10-4-2-8(3-5-10)11-6-9(12)7-11/h8-10,12H,2-7H2,1H3.
What are the key properties of 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol?
1-(4-methylsulfanylcyclohexyl)azetidin-3-ol has a molecular weight of 201.33 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylsulfanylcyclohexyl)azetidin-3-ol is sourced from PubChem (CID 166799962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).