ethyl N-cyclohexylsulfamate

C8H17NO3S — CID 12914623

IUPACethyl N-cyclohexylsulfamate
SMILESCCOS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H17NO3S/c1-2-12-13(10,11)9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyZFWDOCDLKLXSMD-UHFFFAOYSA-N
MW207.29 g/mol
LogP1.19
Rot. Bonds4

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 Nameethyl N-cyclohexylsulfamate
PubChem CID12914623
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC Nameethyl N-cyclohexylsulfamate
SMILESCCOS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H17NO3S/c1-2-12-13(10,11)9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyZFWDOCDLKLXSMD-UHFFFAOYSA-N
XLogP1.19
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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).