7-thia-2-azaspiro[4.5]decan-10-ol

C8H15NOS — CID 82411561

IUPAC7-thia-2-azaspiro[4.5]decan-10-ol
SMILESOC1CCSCC12CCNC2
InChIInChI=1S/C8H15NOS/c10-7-1-4-11-6-8(7)2-3-9-5-8/h7,9-10H,1-6H2
InChIKeyJSTMTROPORWBDP-UHFFFAOYSA-N
MW173.28 g/mol
LogP0.46
Rot. Bonds

About 7-thia-2-azaspiro[4.5]decan-10-ol

7-thia-2-azaspiro[4.5]decan-10-ol (PubChem CID 82411561) has the molecular formula C8H15NOS and a molecular weight of 173.28 g/mol. Its IUPAC name is 7-thia-2-azaspiro[4.5]decan-10-ol.

Molecular Properties

Compound Name7-thia-2-azaspiro[4.5]decan-10-ol
PubChem CID82411561
Molecular FormulaC8H15NOS
Molecular Weight173.28 g/mol
Exact Mass173.09
IUPAC Name7-thia-2-azaspiro[4.5]decan-10-ol
SMILESOC1CCSCC12CCNC2
InChIInChI=1S/C8H15NOS/c10-7-1-4-11-6-8(7)2-3-9-5-8/h7,9-10H,1-6H2
InChIKeyJSTMTROPORWBDP-UHFFFAOYSA-N
XLogP0.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-thia-2-azaspiro[4.5]decan-10-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 7-thia-2-azaspiro[4.5]decan-10-ol?
The IUPAC name of 7-thia-2-azaspiro[4.5]decan-10-ol (CID 82411561) is 7-thia-2-azaspiro[4.5]decan-10-ol.
What is the SMILES notation for 7-thia-2-azaspiro[4.5]decan-10-ol?
The canonical SMILES for 7-thia-2-azaspiro[4.5]decan-10-ol is OC1CCSCC12CCNC2.
What is the InChIKey of 7-thia-2-azaspiro[4.5]decan-10-ol?
The InChIKey is JSTMTROPORWBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NOS/c10-7-1-4-11-6-8(7)2-3-9-5-8/h7,9-10H,1-6H2.
What are the key properties of 7-thia-2-azaspiro[4.5]decan-10-ol?
7-thia-2-azaspiro[4.5]decan-10-ol has a molecular weight of 173.28 g/mol, XLogP of 0.46, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-thia-2-azaspiro[4.5]decan-10-ol is sourced from PubChem (CID 82411561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).