N1-(2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)-N-(2-methoxyethyl)-N2-methylethane-1,2-diamine
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Basic information
- Standard SMILES
CNCCN(CCOC)CCOCCOCCOCCOCCOCCOCCOC- InChIKey
KPJSYZNJYHFCPU-UHFFFAOYSA-N- Molecular formula
- C21H46N2O8
- Average molar mass
- 454.6 g/mol
Names & identifiers
- Preferred name
- N1-(2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)-N-(2-methoxyethyl)-N2-methylethane-1,2-diamine
- IUPAC
- N'-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine
Names & synonyms
SCHEMBL47061KPJSYZNJYHFCPU-UHFFFAOYSA-NN1-(2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)-N-(2-methoxyethyl)-N2-methylethane-1,2-diamineN1-(2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)-N1-(2-methoxyethyl)-N2-methylethane-1,2-diamine
Database identifiers
- PubChem CID
- 86709221
Properties
Computed structural propertiesFilling in
- XLogP
- -1.3
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 27
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 330
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Related reactions
2 records
Compound notes
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