Basic information
- CAS
23699-84-5- Standard SMILES
Cc1nc2c(o1)CCc1ccccc1C2=C1CCN(C)CC1- InChIKey
QCEHDADBIVGNDY-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.17321333
Names & identifiers
- Preferred name
- 4H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-2-methyl-4-(1-methyl-4-piperidylidene)-
- IUPAC
- 5-methyl-2-(1-methylpiperidin-4-ylidene)-6-oxa-4-azatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaene
- English name
- 9,10-Dihydro-2-methyl-4-(1-methyl-4-piperidylidene)-4H-benzo[5,6]cyclohept[1,2-d]oxazole
- Molecular formula
- C19H22N2O
- Molecular weight
- 294.39
Names & synonyms
BRN 485060823699-84-54H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-2-methyl-4-(1-methyl-4-piperidylidene)-DTXSID301783629,10-Dihydro-2-methyl-4-(1-methyl-4-piperidylidene)-4H-benzo(5,6)cyclohept(1,2-d)oxazole9,10-Dihydro-2-methyl-4-(1-methyl-4-piperidylidene)-4H-benzo[5,6]cyclohept[1,2-d]oxazoleRefChem:297475DTXCID60100853SCHEMBL90410442-methyl-4-(1-methylpiperidin-4-ylidene)-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazole4H-Benzo[5,6]cyclohept[1,2]oxazole, 9,10-dihydro-2-methyl-4-(1-methyl-4-piperidinylidene)-
Database identifiers
- CAS
23699-84-5- PubChem CID
- 32043
- DTXSID
DTXSID30178362- Nikkaji
- J69.293J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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