2-(Cyclohexanesulfonyl)ethan-1-amine
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Basic information
- CAS
933731-12-5- Standard SMILES
NCCS(=O)(=O)C1CCCCC1- InChIKey
LMHBXCMWBDWOTJ-UHFFFAOYSA-N- Molecular formula
- C8H17NO2S
- Average molar mass
- 191.29 g/mol
- Monoisotopic mass
- 191.09799996
Names & identifiers
- Preferred name
- 2-(Cyclohexanesulfonyl)ethan-1-amine
- IUPAC
- 2-cyclohexylsulfonylethanamine
- English name
- 2-(cyclohexylsulfonyl)ethanamine
- Molecular formula
- C8H17NO2S
- Molecular weight
- 191.29108
Names & synonyms
933731-12-52-(Cyclohexylsulfonyl)ethan-1-amine2-(Cyclohexanesulfonyl)ethan-1-amineDTXSID90653569AKOS0023923472-(cyclohexylsulfonyl)ethanamine
Database identifiers
- CAS
933731-12-5- PubChem CID
- 39238536
- DTXSID
DTXSID90653569
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
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Compound notes
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