Basic information
- Standard SMILES
CN1N=C(C2=CCCCCCCCC2)CCCCCCN1- InChIKey
CHMOXOZMBYAKCO-UHFFFAOYSA-N- Molecular formula
- C18H33N3
- Average molar mass
- 291.5 g/mol
Names & identifiers
- Preferred name
- Methyltriazabicyclodecene
- IUPAC
- 4-(cyclodecen-1-yl)-2-methyl-5,6,7,8,9,10-hexahydro-1H-triazecine
Names & synonyms
methyltriazabicyclodeceneSCHEMBL30782814CHMOXOZMBYAKCO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 77320394
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
3 records
Linked notes
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