2-Cyclopentyl-4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazine
Basic information
- CAS
39576-00-6- Standard SMILES
CC1CC(C)(C)N=C(C2CCCC2)O1- InChIKey
KVCPLBWJCAUJLB-UHFFFAOYSA-N- Molecular formula
- C12H21NO
- Average molar mass
- 195.3 g/mol
- Monoisotopic mass
- 195.16231429
Names & identifiers
- Preferred name
- 2-Cyclopentyl-4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazine
- IUPAC
- 2-cyclopentyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
Names & synonyms
39576-00-6NSC1605702-cyclopentyl-4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazineDTXSID803037284H-1,3-Oxazine,2-cyclopentyl-5,6-dihydro-4,4,6-trimethyl-NSC-160570DS-015030
Database identifiers
- CAS
39576-00-6- PubChem CID
- 293701
- DTXSID
DTXSID80303728
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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