2-(Propan-2-ylideneamino)oxycyclohexan-1-ol
Basic information
- CAS
74312-48-4- Standard SMILES
CC(C)=NOC1CCCCC1O- InChIKey
LINWCUUOCVUAEX-UHFFFAOYSA-N- Molecular formula
- C9H17NO2
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.12592879
Names & identifiers
- Preferred name
- 2-(Propan-2-ylideneamino)oxycyclohexan-1-ol
- IUPAC
- 2-(propan-2-ylideneamino)oxycyclohexan-1-ol
Names & synonyms
2-(propan-2-ylideneamino)oxycyclohexan-1-olDTXSID6031413074312-48-4RefChem:254697DTXCID60265254NSC280786NSC-2807862-{[(Propan-2-ylidene)amino]oxy}cyclohexan-1-ol
Database identifiers
- CAS
74312-48-4- PubChem CID
- 322688
- DTXSID
DTXSID60314130
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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