(2-methylcyclohexyl)sulfamic acid

C7H15NO3S — CID 13115365

IUPAC(2-methylcyclohexyl)sulfamic acid
SMILESCC1CCCCC1NS(=O)(=O)O
InChIInChI=1S/C7H15NO3S/c1-6-4-2-3-5-7(6)8-12(9,10)11/h6-8H,2-5H2,1H3,(H,9,10,11)
InChIKeyUOUBHXLOFQQIPZ-UHFFFAOYSA-N
MW193.27 g/mol
LogP0.96
Rot. Bonds2

About (2-methylcyclohexyl)sulfamic acid

(2-methylcyclohexyl)sulfamic acid (PubChem CID 13115365) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is (2-methylcyclohexyl)sulfamic acid.

Molecular Properties

Compound Name(2-methylcyclohexyl)sulfamic acid
PubChem CID13115365
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name(2-methylcyclohexyl)sulfamic acid
SMILESCC1CCCCC1NS(=O)(=O)O
InChIInChI=1S/C7H15NO3S/c1-6-4-2-3-5-7(6)8-12(9,10)11/h6-8H,2-5H2,1H3,(H,9,10,11)
InChIKeyUOUBHXLOFQQIPZ-UHFFFAOYSA-N
XLogP0.96
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (2-methylcyclohexyl)sulfamic acid?
The IUPAC name of (2-methylcyclohexyl)sulfamic acid (CID 13115365) is (2-methylcyclohexyl)sulfamic acid.
What is the SMILES notation for (2-methylcyclohexyl)sulfamic acid?
The canonical SMILES for (2-methylcyclohexyl)sulfamic acid is CC1CCCCC1NS(=O)(=O)O.
What is the InChIKey of (2-methylcyclohexyl)sulfamic acid?
The InChIKey is UOUBHXLOFQQIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-6-4-2-3-5-7(6)8-12(9,10)11/h6-8H,2-5H2,1H3,(H,9,10,11).
What are the key properties of (2-methylcyclohexyl)sulfamic acid?
(2-methylcyclohexyl)sulfamic acid has a molecular weight of 193.27 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclohexyl)sulfamic acid is sourced from PubChem (CID 13115365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).