4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol

C9H17NO3S — CID 83822180

IUPAC4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol
SMILESO=S1(=O)CCCN1C1CCC(O)CC1
InChIInChI=1S/C9H17NO3S/c11-9-4-2-8(3-5-9)10-6-1-7-14(10,12)13/h8-9,11H,1-7H2
InChIKeyPLAZRXRPGZYCAE-UHFFFAOYSA-N
MW219.31 g/mol
LogP0.33
Rot. Bonds1

About 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol

4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol (PubChem CID 83822180) has the molecular formula C9H17NO3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol
PubChem CID83822180
Molecular FormulaC9H17NO3S
Molecular Weight219.31 g/mol
Exact Mass219.09
IUPAC Name4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol
SMILESO=S1(=O)CCCN1C1CCC(O)CC1
InChIInChI=1S/C9H17NO3S/c11-9-4-2-8(3-5-9)10-6-1-7-14(10,12)13/h8-9,11H,1-7H2
InChIKeyPLAZRXRPGZYCAE-UHFFFAOYSA-N
XLogP0.33
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-hydroxycyclohexyl)-N-methylmethanesulfonamide
CID 71189096
4-Pyrrolidin-1-ylsulfonylcyclohexan-1-ol
CID 168963956
4-(1,1-Dioxo-1,3-thiazolidin-3-yl)cyclohexan-1-ol
CID 176696804
N-(4-hydroxycyclohexyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54973992
(1-Cyclohexylsulfonylpyrrolidin-2-yl)methanol
CID 61409055
3-(1-Propylsulfonylpyrrolidin-2-yl)propan-1-ol
CID 62466694
3-(1-Propan-2-ylsulfonylpyrrolidin-2-yl)propan-1-ol
CID 62466870
3-(1-Butylsulfonylpyrrolidin-2-yl)propan-1-ol
CID 62466873
3-(1-Ethylsulfonylpyrrolidin-2-yl)propan-1-ol
CID 62467048
3-(1-Cyclohexylsulfonylpyrrolidin-2-yl)propan-1-ol
CID 62467406
3-(1-Cyclopropylsulfonylpyrrolidin-2-yl)propan-1-ol
CID 64555171
N-(4-hydroxycyclohexyl)pyrrolidine-3-sulfonamide
CID 65420469

Frequently Asked Questions

What is the IUPAC name of 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol?
The IUPAC name of 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol (CID 83822180) is 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol is O=S1(=O)CCCN1C1CCC(O)CC1.
What is the InChIKey of 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol?
The InChIKey is PLAZRXRPGZYCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3S/c11-9-4-2-8(3-5-9)10-6-1-7-14(10,12)13/h8-9,11H,1-7H2.
What are the key properties of 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol?
4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol has a molecular weight of 219.31 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 83822180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).