Basic information
- CAS
5923-39-7- Standard SMILES
CCCCN1CC2CCCC1O2- InChIKey
WJWITLCTPIHCFZ-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- 6-Butyl-8-oxa-6-azabicyclo(3.2.1)octane
- IUPAC
- 6-butyl-8-oxa-6-azabicyclo[3.2.1]octane
- English name
- 6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane
- Molecular formula
- C10H19NO
- Molecular weight
- 169.26
Names & synonyms
6-Butyl-8-oxa-6-azabicyclo[3.2.1]octaneNSC 102850BRN 09699956-Butyl-8-oxa-6-azabicyclo(3.2.1)octane8-Oxa-6-azabicyclo(3.2.1)octane, 6-butyl-8-Oxa-6-azabicyclo[3.2.1]octane, 6-butyl-DTXSID60974657RefChem:307707DTXCID2014020815923-39-76090-65-9NSC102850
Show more names
NSC-102850DB-369241
Database identifiers
- CAS
5923-39-7- PubChem CID
- 97170
- DTXSID
DTXSID60974657- Nikkaji
- J42.538I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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