N~1~,N~1~,N~3~,N~3~-Tetrabutyl-2-hydroxypropanediamide
Basic information
- CAS
79251-71-1- Standard SMILES
CCCCN(CCCC)C(=O)C(O)C(=O)N(CCCC)CCCC- InChIKey
JWLVMKJUXLSTDF-UHFFFAOYSA-N- Molecular formula
- C19H38N2O3
- Average molar mass
- 342.5 g/mol
- Monoisotopic mass
- 342.28824308
Names & identifiers
- Preferred name
- N~1~,N~1~,N~3~,N~3~-Tetrabutyl-2-hydroxypropanediamide
- IUPAC
- N,N,N',N'-tetrabutyl-2-hydroxypropanediamide
Names & synonyms
79251-71-1DTXSID50319992N~1~,N~1~,N~3~,N~3~-Tetrabutyl-2-hydroxypropanediamideRefChem:365957DTXCID80271115NSC353474NSC-353474
Database identifiers
- CAS
79251-71-1- PubChem CID
- 336997
- DTXSID
DTXSID50319992
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 300
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Compound notes
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