2-Aminoethanol; dodecan-1-amine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one
Basic information
- CAS
42012-85-1- Standard SMILES
C=CC(=O)N1CCN(C(=O)C=C)CC1.CCCCCCCCCCCCN.NCCO- InChIKey
IGWDFKHBJQQGMF-UHFFFAOYSA-N- Molecular formula
- C24H48N4O3
- Average molar mass
- 440.7 g/mol
- Monoisotopic mass
- 440.37264141
Names & identifiers
- Preferred name
- 2-Aminoethanol; dodecan-1-amine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one
- IUPAC
- 2-aminoethanol;dodecan-1-amine;1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one
Names & synonyms
42012-85-1NSC1848572-aminoethanol; dodecan-1-amine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-oneDTXSID60306999NSC184855NSC184856NSC-184855NSC-184856NSC-184857
Database identifiers
- CAS
42012-85-1- PubChem CID
- 302186
- DTXSID
DTXSID60306999
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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