1-Cyclohexyl-1h-tetrazol-5-amine
Basic information
- CAS
66907-76-4- Standard SMILES
Nc1nnnn1C1CCCCC1- InChIKey
WZIGNHMHBWERIQ-UHFFFAOYSA-N- Molecular formula
- C7H13N5
- Average molar mass
- 167.21 g/mol
- Monoisotopic mass
- 167.11709544
Names & identifiers
- Preferred name
- 1-Cyclohexyl-1h-tetrazol-5-amine
- IUPAC
- 1-cyclohexyltetrazol-5-amine
Names & synonyms
1-cyclohexyl-1h-tetrazol-5-amine1H-Tetrazol-5-amine, 1-cyclohexyl-66907-76-4NSC-1418771-cyclohexyltetrazol-5-amineNSC141877RF8EK2JFU65-Amino-1-cyclohexyltetrazoleSCHEMBL20816366DTXSID403012251-Cyclohexyl-1H-tetrazol-5-ylamine1-cyclohexyl-1 h -tetrazol-5-amine
Show more names
1H-Tetrazole, 5-amino-1-cyclohexyl-AKOS0175298891-Cyclohexyl-1H-1,2,3,4-tetrazol-5-amine
Database identifiers
- CAS
66907-76-4- PubChem CID
- 285135
- DTXSID
DTXSID40301225- UNII
- RF8EK2JFU6
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…