4-thia-7-azaspiro[2.6]nonane

C7H13NS — CID 118210335

IUPAC4-thia-7-azaspiro[2.6]nonane
SMILESC1CSC2(CCN1)CC2
InChIInChI=1S/C7H13NS/c1-2-7(1)3-4-8-5-6-9-7/h8H,1-6H2
InChIKeyIVFAEZRDJMBSEX-UHFFFAOYSA-N
MW143.25 g/mol
LogP1.25
Rot. Bonds

About 4-thia-7-azaspiro[2.6]nonane

4-thia-7-azaspiro[2.6]nonane (PubChem CID 118210335) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is 4-thia-7-azaspiro[2.6]nonane.

Molecular Properties

Compound Name4-thia-7-azaspiro[2.6]nonane
PubChem CID118210335
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Name4-thia-7-azaspiro[2.6]nonane
SMILESC1CSC2(CCN1)CC2
InChIInChI=1S/C7H13NS/c1-2-7(1)3-4-8-5-6-9-7/h8H,1-6H2
InChIKeyIVFAEZRDJMBSEX-UHFFFAOYSA-N
XLogP1.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-thia-7-azaspiro[2.6]nonane?
The IUPAC name of 4-thia-7-azaspiro[2.6]nonane (CID 118210335) is 4-thia-7-azaspiro[2.6]nonane.
What is the SMILES notation for 4-thia-7-azaspiro[2.6]nonane?
The canonical SMILES for 4-thia-7-azaspiro[2.6]nonane is C1CSC2(CCN1)CC2.
What is the InChIKey of 4-thia-7-azaspiro[2.6]nonane?
The InChIKey is IVFAEZRDJMBSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NS/c1-2-7(1)3-4-8-5-6-9-7/h8H,1-6H2.
What are the key properties of 4-thia-7-azaspiro[2.6]nonane?
4-thia-7-azaspiro[2.6]nonane has a molecular weight of 143.25 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-thia-7-azaspiro[2.6]nonane is sourced from PubChem (CID 118210335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).