Diazabicyclo[5.4.0]undec-7-ene

HCID 9834010
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Basic information

Standard SMILES
C1=C2CCCCNN2CCC1
InChIKey
SCZNXLWKYFICFV-UHFFFAOYSA-N
Molecular formula
C9H16N2
Average molar mass
152.24 g/mol
Monoisotopic mass
152.13134852

Names & identifiers

Preferred name
Diazabicyclo[5.4.0]undec-7-ene
IUPAC
1,2,3,4,5,7,8,9-octahydropyrido[1,2-b]diazepine

Names & synonyms

diazabicyclo[5.4.0]undec-7-eneSCHEMBL9403SCZNXLWKYFICFV-UHFFFAOYSA-Ndiazabicyclo[5,4,0]undec-7-enediazabicyclo[5.4.0]undeca-7-enediazabicyclo [5.4.0]undec-7-eneDiazabicyclo(5.4.0) undec-7-enediazabicyclo (5,4,0) undec-7-enediazabicyclo-[5.4.0]-undec-7-ene

Database identifiers

PubChem CID
9834010

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
15.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
11

Related reactions

23 records
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Compound notes

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