Basic information
- CAS
125037-77-6- Standard SMILES
CN(C)C=Cc1nnnn1-c1ccccc1- InChIKey
YSIJXBPCNIAXEQ-UHFFFAOYSA-N- Molecular formula
- C11H13N5
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.11709544
Names & identifiers
- Preferred name
- Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)-
- IUPAC
- N,N-dimethyl-2-(1-phenyltetrazol-5-yl)ethenamine
Names & synonyms
125037-77-6Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)-DTXSID90339679N,N-Dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)ethen-1-amine
Database identifiers
- CAS
125037-77-6- PubChem CID
- 557779
- DTXSID
DTXSID90339679
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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