4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol

C12H23NO4S — CID 65120736

IUPAC4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol
SMILESCC1CCCC(O)(CNC2CS(=O)(=O)CC2O)C1
InChIInChI=1S/C12H23NO4S/c1-9-3-2-4-12(15,5-9)8-13-10-6-18(16,17)7-11(10)14/h9-11,13-15H,2-8H2,1H3
InChIKeyPUUFZGOKCGZTOD-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.32
Rot. Bonds3

About 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol

4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol (PubChem CID 65120736) has the molecular formula C12H23NO4S and a molecular weight of 277.39 g/mol. Its IUPAC name is 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol.

Molecular Properties

Compound Name4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol
PubChem CID65120736
Molecular FormulaC12H23NO4S
Molecular Weight277.39 g/mol
Exact Mass277.13
IUPAC Name4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol
SMILESCC1CCCC(O)(CNC2CS(=O)(=O)CC2O)C1
InChIInChI=1S/C12H23NO4S/c1-9-3-2-4-12(15,5-9)8-13-10-6-18(16,17)7-11(10)14/h9-11,13-15H,2-8H2,1H3
InChIKeyPUUFZGOKCGZTOD-UHFFFAOYSA-N
XLogP-0.32
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol?
The IUPAC name of 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol (CID 65120736) is 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol.
What is the SMILES notation for 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol?
The canonical SMILES for 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol is CC1CCCC(O)(CNC2CS(=O)(=O)CC2O)C1.
What is the InChIKey of 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol?
The InChIKey is PUUFZGOKCGZTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO4S/c1-9-3-2-4-12(15,5-9)8-13-10-6-18(16,17)7-11(10)14/h9-11,13-15H,2-8H2,1H3.
What are the key properties of 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol?
4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol has a molecular weight of 277.39 g/mol, XLogP of -0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-hydroxy-3-methylcyclohexyl)methylamino]-1,1-dioxothiolan-3-ol is sourced from PubChem (CID 65120736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).