Basic information
- CAS
68413-35-4- Standard SMILES
CCCC(O)CCCCCC(C)N(C)C- InChIKey
JSLWGNAJHHYCQT-UHFFFAOYSA-N- Molecular formula
- C13H29NO
- Average molar mass
- 215.38 g/mol
- Monoisotopic mass
- 215.22491455
Names & identifiers
- Preferred name
- 10-(Dimethylamino)undecan-4-ol
- IUPAC
- 10-(dimethylamino)undecan-4-ol
Names & synonyms
10-(dimethylamino)undecan-4-olDTXSID90988025958788-36-8
Database identifiers
- CAS
68413-35-4、958788-36-8- PubChem CID
- 109342
- DTXSID
DTXSID90988025
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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