Basic information
- CAS
67227-03-6- Standard SMILES
CN(CCN=C(N)N)C1CCCCCCC1- InChIKey
DIUFXKCSQITPBA-UHFFFAOYSA-N- Molecular formula
- C12H26N4
- Average molar mass
- 226.36 g/mol
- Monoisotopic mass
- 226.21574685
Names & identifiers
- Preferred name
- Guanidine, (2-(N-methylcyclooctylamino)ethyl)-
- IUPAC
- 2-[2-[cyclooctyl(methyl)amino]ethyl]guanidine
Names & synonyms
BRN 2644407(2-(N-Methylcyclooctylamino)ethyl)guanidineGUANIDINE, (2-(N-METHYLCYCLOOCTYLAMINO)ETHYL)-67227-03-6DTXSID50217545RefChem:346721DTXCID00140036N''-{2-[Cyclooctyl(methyl)amino]ethyl}guanidine
Database identifiers
- CAS
67227-03-6- PubChem CID
- 49609
- DTXSID
DTXSID50217545
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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