Basic information
- CAS
41015-70-7- Standard SMILES
C1=NCCCN2CCCCC12- InChIKey
KWPQTFXULUUCGD-UHFFFAOYSA-N- Molecular formula
- C9H16N2
- Average molar mass
- 152.24 g/mol
Names & identifiers
- Preferred name
- 1,5-Diazabicyclo(5,4,0)undec-5-ene
- IUPAC
- 3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
Names & synonyms
1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE41015-70-71,5-diazabicyclo[5,4,0]undec-5-eneMLS0031151621,5-diazabicyclo(5,4,0)-undec-5-ene1,5-Diazabicyclo[5,4,0]-undec-5-eneNSC2304661,8-diazabicyclo[4,5,0]undec-7-eneSCHEMBL337KWPQTFXULUUCGD-UHFFFAOYSA-N1,8-diazabicyclo[4.5.0]undec-7-ene1,5-diaza-bicyclo[5,4,0]undec-5-ene
Show more names
1,5-diazabicyclo [5.4.0]undec-5-ene1,5-diazabicyclo[5.4.0] undec-5-ene1,5-diazabicyclo[5.4.0]-undec-5-ene1,5-diazabicyclo[5.4.0]undec- 5-ene1.5-diazabicyclo-[5.4.0]undec-5-eneSMR0018307451,5-diaza-5-bicyclo-[5,4,0]-undecene
Database identifiers
- CAS
41015-70-7- PubChem CID
- 314112
- Nikkaji
- J316.788G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Related reactions
128 records
Compound notes
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