N-prop-2-ynyl-N-(3-trimethylsilylpropyl)butan-1-amine
Basic information
- CAS
80496-52-2- Standard SMILES
C#CCN(CCCC)CCC[Si](C)(C)C- InChIKey
DQIMCMNAJDPUBK-UHFFFAOYSA-N- Molecular formula
- C13H27NSi
- Average molar mass
- 225.44 g/mol
- Monoisotopic mass
- 225.1912764
Names & identifiers
- Preferred name
- N-prop-2-ynyl-N-(3-trimethylsilylpropyl)butan-1-amine
- IUPAC
- N-prop-2-ynyl-N-(3-trimethylsilylpropyl)butan-1-amine
- English name
- N-(2-Propynyl)-N-(3-trimethylsilylpropyl)-1-butanamine
- Molecular weight
- 0
Names & synonyms
SDK-45N-(2-Propynyl)-N-(3-trimethylsilylpropyl)-1-butanamine
Database identifiers
- CAS
80496-52-2- PubChem CID
- 71440561
- Nikkaji
- J308.854E
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
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Compound notes
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