Basic information
- Standard SMILES
O=C1NC2C3CC4CC(C3)CC2(C4)O1- InChIKey
ZGVFSOAMOWPNOB-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
Overview
2-oxa-4-azatetracyclo[6.3.1.16,10.01,5]tridecan-3-one is an oxazolidinone.
Names & identifiers
- Preferred name
- 2-Oxa-4-azatetracyclo[6.3.1.16,10.01,5]tridecan-3-one
- IUPAC
- 2-oxa-4-azatetracyclo[6.3.1.16,10.01,5]tridecan-3-one
Names & synonyms
2-Oxa-4-azatetracyclo[6.3.1.16,10.01,5]tridecan-3-one15252-86-52H-4,8:6,9a-Dimethanocyclooctoxazol-2-one,octahydro-(8CI,9CI)ZGVFSOAMOWPNOB-UHFFFAOYSA-NOprea1_288407SCHEMBL13029011CHEBI:183375HMS1662P03RCL S126012CCG-52699AKOS024330694ST50543107
Show more names
SR-01000641913-1
Database identifiers
- PubChem CID
- 2807445
- ChEBI
CHEBI:183375
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 300
Related reactions
4 records
Compound notes
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