Basic information
- CAS
6971-92-2- Standard SMILES
CCOC(=O)NN=C1CCCCC1- InChIKey
MPRXMZOKYLMOLD-UHFFFAOYSA-N- Molecular formula
- C9H16N2O2
- Average molar mass
- 184.24 g/mol
- Monoisotopic mass
- 184.12117776
Names & identifiers
- Preferred name
- Ethyl 2-cyclohexylidenehydrazinecarboxylate
- IUPAC
- ethyl N-(cyclohexylideneamino)carbamate
Names & synonyms
ethyl 2-cyclohexylidenehydrazinecarboxylate6971-92-2DTXSID70290178RefChem:342774DTXCID90241324ethyl N-(cyclohexylideneamino)carbamateNSC67233ethyl cyclohexylidenecarbazateNSC-67233AKOS003848931DS-001999Ethyl 2-cyclohexylidenehydrazine-1-carboxylate
Database identifiers
- CAS
6971-92-2- PubChem CID
- 249183
- DTXSID
DTXSID70290178- Nikkaji
- J2.453.206B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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