sodium N-(4-methylcyclohexyl)sulfamate

C7H14NNaO3S — CID 23688970

IUPACsodium N-(4-methylcyclohexyl)sulfamate
SMILESCC1CCC(NS(=O)(=O)[O-])CC1.[Na+]
InChIInChI=1S/C7H15NO3S.Na/c1-6-2-4-7(5-3-6)8-12(9,10)11;/h6-8H,2-5H2,1H3,(H,9,10,11);/q;+1/p-1
InChIKeyZOCSURFUMZHOEI-UHFFFAOYSA-M
MW215.25 g/mol
LogP-2.38
Rot. Bonds2

About sodium N-(4-methylcyclohexyl)sulfamate

sodium N-(4-methylcyclohexyl)sulfamate (PubChem CID 23688970) has the molecular formula C7H14NNaO3S and a molecular weight of 215.25 g/mol. Its IUPAC name is sodium N-(4-methylcyclohexyl)sulfamate.

Molecular Properties

Compound Namesodium N-(4-methylcyclohexyl)sulfamate
PubChem CID23688970
Molecular FormulaC7H14NNaO3S
Molecular Weight215.25 g/mol
Exact Mass215.06
IUPAC Namesodium N-(4-methylcyclohexyl)sulfamate
SMILESCC1CCC(NS(=O)(=O)[O-])CC1.[Na+]
InChIInChI=1S/C7H15NO3S.Na/c1-6-2-4-7(5-3-6)8-12(9,10)11;/h6-8H,2-5H2,1H3,(H,9,10,11);/q;+1/p-1
InChIKeyZOCSURFUMZHOEI-UHFFFAOYSA-M
XLogP-2.38
TPSA69.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-2.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sodium N-(4-methylcyclohexyl)sulfamate?
The IUPAC name of sodium N-(4-methylcyclohexyl)sulfamate (CID 23688970) is sodium N-(4-methylcyclohexyl)sulfamate.
What is the SMILES notation for sodium N-(4-methylcyclohexyl)sulfamate?
The canonical SMILES for sodium N-(4-methylcyclohexyl)sulfamate is CC1CCC(NS(=O)(=O)[O-])CC1.[Na+].
What is the InChIKey of sodium N-(4-methylcyclohexyl)sulfamate?
The InChIKey is ZOCSURFUMZHOEI-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H15NO3S.Na/c1-6-2-4-7(5-3-6)8-12(9,10)11;/h6-8H,2-5H2,1H3,(H,9,10,11);/q;+1/p-1.
What are the key properties of sodium N-(4-methylcyclohexyl)sulfamate?
sodium N-(4-methylcyclohexyl)sulfamate has a molecular weight of 215.25 g/mol, XLogP of -2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium N-(4-methylcyclohexyl)sulfamate is sourced from PubChem (CID 23688970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).