Basic information
- CAS
73805-99-9- Standard SMILES
COCCCN1CC2CCCC1O2- InChIKey
COAHPTZTTPSBPB-UHFFFAOYSA-N- Molecular formula
- C10H19NO2
- Average molar mass
- 185.26 g/mol
- Monoisotopic mass
- 185.14157885
Names & identifiers
- Preferred name
- 8-Oxa-6-azabicyclo(3.2.1)octane, 6-(3-methoxypropyl)-
- IUPAC
- 6-(3-methoxypropyl)-8-oxa-6-azabicyclo[3.2.1]octane
Names & synonyms
6-(3-Methoxypropyl)-8-oxa-6-azabicyclo[3.2.1]octane73805-99-9NSC 1028496-(3-Methoxypropyl)-8-oxa-6-azabicyclo(3.2.1)octane8-Oxa-6-azabicyclo(3.2.1)octane, 6-(3-methoxypropyl)-DTXSID209947958-Oxa-6-azabicyclo[3.2.1]octane, 6-(3-methoxypropyl)-RefChem:312268DTXCID001421827NSC102849NCIOpen2_001824NSC-102849
Show more names
DS-006063
Database identifiers
- CAS
73805-99-9- PubChem CID
- 97169
- DTXSID
DTXSID20994795
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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