11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol

C11H16OS2 — CID 10398906

IUPAC11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol
SMILESC=CC1=CC(O)CCC12SCCCS2
InChIInChI=1S/C11H16OS2/c1-2-9-8-10(12)4-5-11(9)13-6-3-7-14-11/h2,8,10,12H,1,3-7H2
InChIKeyMJDKTASXQKABRR-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.82
Rot. Bonds1

About 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol

11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol (PubChem CID 10398906) has the molecular formula C11H16OS2 and a molecular weight of 228.38 g/mol. Its IUPAC name is 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol.

Molecular Properties

Compound Name11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol
PubChem CID10398906
Molecular FormulaC11H16OS2
Molecular Weight228.38 g/mol
Exact Mass228.06
IUPAC Name11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol
SMILESC=CC1=CC(O)CCC12SCCCS2
InChIInChI=1S/C11H16OS2/c1-2-9-8-10(12)4-5-11(9)13-6-3-7-14-11/h2,8,10,12H,1,3-7H2
InChIKeyMJDKTASXQKABRR-UHFFFAOYSA-N
XLogP2.82
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol?
The IUPAC name of 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol (CID 10398906) is 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol.
What is the SMILES notation for 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol?
The canonical SMILES for 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol is C=CC1=CC(O)CCC12SCCCS2.
What is the InChIKey of 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol?
The InChIKey is MJDKTASXQKABRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OS2/c1-2-9-8-10(12)4-5-11(9)13-6-3-7-14-11/h2,8,10,12H,1,3-7H2.
What are the key properties of 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol?
11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol has a molecular weight of 228.38 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-ethenyl-1,5-dithiaspiro[5.5]undec-10-en-9-ol is sourced from PubChem (CID 10398906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).