Basic information
- CAS
66050-55-3- Standard SMILES
O/N=C1\CCCC2CCCC12- InChIKey
QNDSJLBANFUPIE-MDZDMXLPSA-N- Molecular formula
- C9H15NO
- Average molar mass
- 153.22 g/mol
- Monoisotopic mass
- 153.1153641
Names & identifiers
- Preferred name
- CID 5380971
- IUPAC
- (NE)-N-(1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene)hydroxylamine
Names & synonyms
NSC10829466050-55-3DTXSID70418996NSC-108294N-[(4E)-Octahydro-4H-inden-4-ylidene]hydroxylamine
Database identifiers
- CAS
66050-55-3- PubChem CID
- 5380971
- DTXSID
DTXSID70418996
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…