Basic information
- CAS
933702-06-8- Standard SMILES
C1CCC(COC2CCNC2)C1- InChIKey
OWNQCZAHTUTURK-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- 3-(Cyclopentylmethoxy)pyrrolidine
- IUPAC
- 3-(cyclopentylmethoxy)pyrrolidine
Names & synonyms
3-(cyclopentylmethoxy)pyrrolidine933702-06-8DTXSID501299675AKOS006081050EN300-1601780
Database identifiers
- CAS
933702-06-8- PubChem CID
- 45075451
- DTXSID
DTXSID501299675
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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