methyl(2-methylpropyl)sulfamic acid

C5H13NO3S — CID 23466965

IUPACmethyl(2-methylpropyl)sulfamic acid
SMILESCC(C)CN(C)S(=O)(=O)O
InChIInChI=1S/C5H13NO3S/c1-5(2)4-6(3)10(7,8)9/h5H,4H2,1-3H3,(H,7,8,9)
InChIKeyMBZUGYZVOSUJBF-UHFFFAOYSA-N
MW167.23 g/mol
LogP0.38
Rot. Bonds3

About methyl(2-methylpropyl)sulfamic acid

methyl(2-methylpropyl)sulfamic acid (PubChem CID 23466965) has the molecular formula C5H13NO3S and a molecular weight of 167.23 g/mol. Its IUPAC name is methyl(2-methylpropyl)sulfamic acid.

Molecular Properties

Compound Namemethyl(2-methylpropyl)sulfamic acid
PubChem CID23466965
Molecular FormulaC5H13NO3S
Molecular Weight167.23 g/mol
Exact Mass167.06
IUPAC Namemethyl(2-methylpropyl)sulfamic acid
SMILESCC(C)CN(C)S(=O)(=O)O
InChIInChI=1S/C5H13NO3S/c1-5(2)4-6(3)10(7,8)9/h5H,4H2,1-3H3,(H,7,8,9)
InChIKeyMBZUGYZVOSUJBF-UHFFFAOYSA-N
XLogP0.38
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 50.38
H-Bond Donors ≤ 51
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 methyl(2-methylpropyl)sulfamic acid?
The IUPAC name of methyl(2-methylpropyl)sulfamic acid (CID 23466965) is methyl(2-methylpropyl)sulfamic acid.
What is the SMILES notation for methyl(2-methylpropyl)sulfamic acid?
The canonical SMILES for methyl(2-methylpropyl)sulfamic acid is CC(C)CN(C)S(=O)(=O)O.
What is the InChIKey of methyl(2-methylpropyl)sulfamic acid?
The InChIKey is MBZUGYZVOSUJBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO3S/c1-5(2)4-6(3)10(7,8)9/h5H,4H2,1-3H3,(H,7,8,9).
What are the key properties of methyl(2-methylpropyl)sulfamic acid?
methyl(2-methylpropyl)sulfamic acid has a molecular weight of 167.23 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(2-methylpropyl)sulfamic acid is sourced from PubChem (CID 23466965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).