About 4,4-dimethylpentylsulfamic acid
4,4-dimethylpentylsulfamic acid (PubChem CID 87283508) has the molecular formula C7H17NO3S
and a molecular weight of 195.28 g/mol. Its IUPAC name is 4,4-dimethylpentylsulfamic acid.
Molecular Properties
| Compound Name | 4,4-dimethylpentylsulfamic acid |
| PubChem CID | 87283508 |
| Molecular Formula | C7H17NO3S |
| Molecular Weight | 195.28 g/mol |
| Exact Mass | 195.09 |
| IUPAC Name | 4,4-dimethylpentylsulfamic acid |
| SMILES | CC(C)(C)CCCNS(=O)(=O)O |
| InChI | InChI=1S/C7H17NO3S/c1-7(2,3)5-4-6-8-12(9,10)11/h8H,4-6H2,1-3H3,(H,9,10,11) |
| InChIKey | FXGXYJBIVUCJHY-UHFFFAOYSA-N |
| XLogP | 1.21 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.28 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
|---|
Analyze 4,4-dimethylpentylsulfamic acid 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 4,4-dimethylpentylsulfamic acid?
The IUPAC name of 4,4-dimethylpentylsulfamic acid (CID 87283508) is 4,4-dimethylpentylsulfamic acid.
What is the SMILES notation for 4,4-dimethylpentylsulfamic acid?
The canonical SMILES for 4,4-dimethylpentylsulfamic acid is CC(C)(C)CCCNS(=O)(=O)O.
What is the InChIKey of 4,4-dimethylpentylsulfamic acid?
The InChIKey is FXGXYJBIVUCJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO3S/c1-7(2,3)5-4-6-8-12(9,10)11/h8H,4-6H2,1-3H3,(H,9,10,11).
What are the key properties of 4,4-dimethylpentylsulfamic acid?
4,4-dimethylpentylsulfamic acid has a molecular weight of 195.28 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethylpentylsulfamic acid is sourced from PubChem (CID 87283508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).