Basic information
- Standard SMILES
CS(=O)(=O)NC1CCC(N)CC1- InChIKey
ILBSHRGPVFXDTH-UHFFFAOYSA-N- Molecular formula
- C7H16N2O2S
- Average molar mass
- 192.28 g/mol
Names & identifiers
- Preferred name
- N-(4-aminocyclohexyl)methanesulfonamide
- IUPAC
- N-(4-aminocyclohexyl)methanesulfonamide
Names & synonyms
N-(4-aminocyclohexyl)methanesulfonamideN-(trans-4-Aminocyclohexyl)methanesulfonamide264608-37-91155636-55-71259021-50-5Rel-N-((1s,4s)-4-aminocyclohexyl)methanesulfonamideN-(4-amino-cyclohexyl)-methanesulfonamideSCHEMBL181007SCHEMBL753071SCHEMBL753072SCHEMBL1346986SCHEMBL1950933
Show more names
ILBSHRGPVFXDTH-LJGSYFOKSA-NILBSHRGPVFXDTH-UHFFFAOYSA-NAKOS009846513N-(4-aminocyclohexyl)-methanesulfonamidecis-N-(4-Aminocyclohexyl)methanesulfonamidetrans-N-(4-Aminocyclohexyl)methanesulfonamideEN300-147021A1-08896
Database identifiers
- PubChem CID
- 18348422
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 224
Related reactions
32 records
Linked notes
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