1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane

C11H24N2O3S — CID 65117470

IUPAC1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane
SMILESCC(C)N(C)S(=O)(=O)NCC1(O)CCCCC1
InChIInChI=1S/C11H24N2O3S/c1-10(2)13(3)17(15,16)12-9-11(14)7-5-4-6-8-11/h10,12,14H,4-9H2,1-3H3
InChIKeyYKANTTGPJTWRAH-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.86
Rot. Bonds5

About 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane

1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane (PubChem CID 65117470) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane.

Molecular Properties

Compound Name1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane
PubChem CID65117470
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane
SMILESCC(C)N(C)S(=O)(=O)NCC1(O)CCCCC1
InChIInChI=1S/C11H24N2O3S/c1-10(2)13(3)17(15,16)12-9-11(14)7-5-4-6-8-11/h10,12,14H,4-9H2,1-3H3
InChIKeyYKANTTGPJTWRAH-UHFFFAOYSA-N
XLogP0.86
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane?
The IUPAC name of 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane (CID 65117470) is 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane.
What is the SMILES notation for 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane?
The canonical SMILES for 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane is CC(C)N(C)S(=O)(=O)NCC1(O)CCCCC1.
What is the InChIKey of 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane?
The InChIKey is YKANTTGPJTWRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-10(2)13(3)17(15,16)12-9-11(14)7-5-4-6-8-11/h10,12,14H,4-9H2,1-3H3.
What are the key properties of 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane?
1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane has a molecular weight of 264.39 g/mol, XLogP of 0.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclohexane is sourced from PubChem (CID 65117470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).