Basic information
- CAS
1824145-83-6- Standard SMILES
OC1CCC2CCNC12- InChIKey
RVUBHWGJRCJPSK-UHFFFAOYSA-N- Molecular formula
- C7H13NO
- Average molar mass
- 127.18 g/mol
- Monoisotopic mass
- 127.09971404
Names & identifiers
- Preferred name
- Octahydrocyclopenta[b]pyrrol-6-ol
- IUPAC
- 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol
Names & synonyms
Octahydrocyclopenta[b]pyrrol-6-ol1824145-83-6rel-(3aS,6R,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-olSCHEMBL13853405DTXSID701299764EN300-315939rel-(3aS,6S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol2940873-89-0
Database identifiers
- CAS
1824145-83-6- PubChem CID
- 57700977
- DTXSID
DTXSID701299764
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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