N~1~,N~1~-Diethyl-N~4~-{methylbis[(propan-2-yl)oxy]silyl}benzene-1,4-diamine
Basic information
- CAS
86936-13-2- Standard SMILES
CCN(CC)c1ccc(N[Si](C)(OC(C)C)OC(C)C)cc1- InChIKey
INECGMDGRCOGHZ-UHFFFAOYSA-N- Molecular formula
- C17H32N2O2Si
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.2233048
Names & identifiers
- Preferred name
- N~1~,N~1~-Diethyl-N~4~-{methylbis[(propan-2-yl)oxy]silyl}benzene-1,4-diamine
- IUPAC
- 4-N,4-N-diethyl-1-N-[methyl-di(propan-2-yloxy)silyl]benzene-1,4-diamine
Names & synonyms
86936-13-2DTXSID50833148N~1~,N~1~-Diethyl-N~4~-{methylbis[(propan-2-yl)oxy]silyl}benzene-1,4-diamine
Database identifiers
- CAS
86936-13-2- PubChem CID
- 71413635
- DTXSID
DTXSID50833148
Properties
Computed structural properties
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 291
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