3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol

C8H15NOS — CID 130834391

IUPAC3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol
SMILESOC1(C2CC2)CN(CCS)C1
InChIInChI=1S/C8H15NOS/c10-8(7-1-2-7)5-9(6-8)3-4-11/h7,10-11H,1-6H2
InChIKeyOBLPIRUANBKAHN-UHFFFAOYSA-N
MW173.28 g/mol
LogP0.37
Rot. Bonds3

About 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol

3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol (PubChem CID 130834391) has the molecular formula C8H15NOS and a molecular weight of 173.28 g/mol. Its IUPAC name is 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol.

Molecular Properties

Compound Name3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol
PubChem CID130834391
Molecular FormulaC8H15NOS
Molecular Weight173.28 g/mol
Exact Mass173.09
IUPAC Name3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol
SMILESOC1(C2CC2)CN(CCS)C1
InChIInChI=1S/C8H15NOS/c10-8(7-1-2-7)5-9(6-8)3-4-11/h7,10-11H,1-6H2
InChIKeyOBLPIRUANBKAHN-UHFFFAOYSA-N
XLogP0.37
TPSA23.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol?
The IUPAC name of 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol (CID 130834391) is 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol.
What is the SMILES notation for 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol?
The canonical SMILES for 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol is OC1(C2CC2)CN(CCS)C1.
What is the InChIKey of 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol?
The InChIKey is OBLPIRUANBKAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NOS/c10-8(7-1-2-7)5-9(6-8)3-4-11/h7,10-11H,1-6H2.
What are the key properties of 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol?
3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol has a molecular weight of 173.28 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(2-sulfanylethyl)azetidin-3-ol is sourced from PubChem (CID 130834391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).