4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol

C10H19NO2S — CID 114762471

IUPAC4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol
SMILESO=S1CCN(C2CCC(O)CC2)CC1
InChIInChI=1S/C10H19NO2S/c12-10-3-1-9(2-4-10)11-5-7-14(13)8-6-11/h9-10,12H,1-8H2
InChIKeyRRTGJMCTVLXELW-UHFFFAOYSA-N
MW217.33 g/mol
LogP0.35
Rot. Bonds1

About 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol

4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol (PubChem CID 114762471) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol
PubChem CID114762471
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC Name4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol
SMILESO=S1CCN(C2CCC(O)CC2)CC1
InChIInChI=1S/C10H19NO2S/c12-10-3-1-9(2-4-10)11-5-7-14(13)8-6-11/h9-10,12H,1-8H2
InChIKeyRRTGJMCTVLXELW-UHFFFAOYSA-N
XLogP0.35
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol?
The IUPAC name of 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol (CID 114762471) is 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol is O=S1CCN(C2CCC(O)CC2)CC1.
What is the InChIKey of 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol?
The InChIKey is RRTGJMCTVLXELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c12-10-3-1-9(2-4-10)11-5-7-14(13)8-6-11/h9-10,12H,1-8H2.
What are the key properties of 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol?
4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol has a molecular weight of 217.33 g/mol, XLogP of 0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-ol is sourced from PubChem (CID 114762471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).