Basic information
- CAS
90281-17-7- Standard SMILES
CN1CCNCCN(C)CCNCC1- InChIKey
HGCGKULAQPSSNY-UHFFFAOYSA-N- Molecular formula
- C10H24N4
- Average molar mass
- 200.32 g/mol
- Monoisotopic mass
- 200.20009677
Overview
promotes DNA hydrolysis; structure in first source
Names & identifiers
- Preferred name
- 1,7-Dimethyl-1,4,7,10-tetraazacyclododecane
- IUPAC
- 1,7-dimethyl-1,4,7,10-tetrazacyclododecane
Names & synonyms
1,7-dimethyl-1,4,7,10-tetraazacyclododecane90281-17-7DTXSID70453842DMTACD cpdRefChem:73682DTXCID60404661SCHEMBL154155CHEMBL248924HGCGKULAQPSSNY-UHFFFAOYSA-NDB-190832
Database identifiers
- CAS
90281-17-7- PubChem CID
- 11063459
- DTXSID
DTXSID70453842- ChEMBL
CHEMBL248924- Nikkaji
- J293.883I
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 112
Related reactions
1 records
Compound notes
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