About ethyl N-cyclohexylsulfamate
ethyl N-cyclohexylsulfamate (PubChem CID 12914623) has the molecular formula C8H17NO3S
and a molecular weight of 207.29 g/mol. Its IUPAC name is ethyl N-cyclohexylsulfamate.
Molecular Properties
| Compound Name | ethyl N-cyclohexylsulfamate |
| PubChem CID | 12914623 |
| Molecular Formula | C8H17NO3S |
| Molecular Weight | 207.29 g/mol |
| Exact Mass | 207.09 |
| IUPAC Name | ethyl N-cyclohexylsulfamate |
| SMILES | CCOS(=O)(=O)NC1CCCCC1 |
| InChI | InChI=1S/C8H17NO3S/c1-2-12-13(10,11)9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3 |
| InChIKey | ZFWDOCDLKLXSMD-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.29 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl N-cyclohexylsulfamate?
The IUPAC name of ethyl N-cyclohexylsulfamate (CID 12914623) is ethyl N-cyclohexylsulfamate.
What is the SMILES notation for ethyl N-cyclohexylsulfamate?
The canonical SMILES for ethyl N-cyclohexylsulfamate is CCOS(=O)(=O)NC1CCCCC1.
What is the InChIKey of ethyl N-cyclohexylsulfamate?
The InChIKey is ZFWDOCDLKLXSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-2-12-13(10,11)9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3.
What are the key properties of ethyl N-cyclohexylsulfamate?
ethyl N-cyclohexylsulfamate has a molecular weight of 207.29 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-cyclohexylsulfamate is sourced from PubChem (CID 12914623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).