Basic information
- CAS
64582-57-6- Standard SMILES
NCC1CCC(c2nn[nH]n2)CC1- InChIKey
OEFZUVNVAFJABY-UHFFFAOYSA-N- Molecular formula
- C8H15N5
- Average molar mass
- 181.24 g/mol
- Monoisotopic mass
- 181.1327455
Names & identifiers
- Preferred name
- 1-[4-(2H-Tetrazol-5-yl)cyclohexyl]methanamine
- IUPAC
- [4-(2H-tetrazol-5-yl)cyclohexyl]methanamine
Names & synonyms
64582-57-61-[4-(2H-Tetrazol-5-yl)cyclohexyl]methanamineSCHEMBL8967821SCHEMBL8967828SCHEMBL16304465SCHEMBL17690508DTXSID40597929
Database identifiers
- CAS
64582-57-6- PubChem CID
- 19086484
- DTXSID
DTXSID40597929
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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