4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol

C10H19NO3S — CID 83824152

IUPAC4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol
SMILESO=S1(=O)CCCCN1C1CCC(O)CC1
InChIInChI=1S/C10H19NO3S/c12-10-5-3-9(4-6-10)11-7-1-2-8-15(11,13)14/h9-10,12H,1-8H2
InChIKeyDZFLSGVZSXKEKO-UHFFFAOYSA-N
MW233.33 g/mol
LogP0.72
Rot. Bonds1

About 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol

4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol (PubChem CID 83824152) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol
PubChem CID83824152
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC Name4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol
SMILESO=S1(=O)CCCCN1C1CCC(O)CC1
InChIInChI=1S/C10H19NO3S/c12-10-5-3-9(4-6-10)11-7-1-2-8-15(11,13)14/h9-10,12H,1-8H2
InChIKeyDZFLSGVZSXKEKO-UHFFFAOYSA-N
XLogP0.72
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-Ethylsulfonylpiperidin-2-yl)methanol
CID 43574451
N-(4-hydroxycyclohexyl)-N-methylmethanesulfonamide
CID 71189096
4-(1,1-Dioxo-1,4-thiazinan-4-yl)cyclohexan-1-ol
CID 104549120
N-(4-hydroxycyclohexyl)piperidine-3-sulfonamide
CID 24695197
[(2R)-1-ethylsulfonylpiperidin-2-yl]methanol
CID 39241679
(1-Propylsulfonylpiperidin-2-yl)methanol
CID 43574448
(1-Butylsulfonylpiperidin-2-yl)methanol
CID 43574450
N-(4-hydroxycyclohexyl)-1-piperidin-2-ylmethanesulfonamide
CID 54973767
N-(4-hydroxycyclohexyl)-1-piperidin-3-ylmethanesulfonamide
CID 54973944
N-(4-hydroxycyclohexyl)-1-piperidin-4-ylmethanesulfonamide
CID 54973991
(1-Propan-2-ylsulfonylpiperidin-2-yl)methanol
CID 60864946
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylethanesulfonamide
CID 60865456

Frequently Asked Questions

What is the IUPAC name of 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol?
The IUPAC name of 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol (CID 83824152) is 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol is O=S1(=O)CCCCN1C1CCC(O)CC1.
What is the InChIKey of 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol?
The InChIKey is DZFLSGVZSXKEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c12-10-5-3-9(4-6-10)11-7-1-2-8-15(11,13)14/h9-10,12H,1-8H2.
What are the key properties of 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol?
4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol has a molecular weight of 233.33 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1-dioxothiazinan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 83824152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).