Basic information
- CAS
69470-39-9- Standard SMILES
CCCCCCCCCCCCCCCCCC1=NCCCN1CCO- InChIKey
GHWPSBBFDDROPZ-UHFFFAOYSA-N- Molecular formula
- C23H46N2O
- Average molar mass
- 366.6 g/mol
- Monoisotopic mass
- 366.3610141
Names & identifiers
- Preferred name
- 1(4H)-Pyrimidineethanol,6-dihydro-
- IUPAC
- 2-(2-heptadecyl-5,6-dihydro-4H-pyrimidin-1-yl)ethanol
Names & synonyms
69470-39-9NSC35991(4H)-Pyrimidineethanol,6-dihydro-DTXSID10989413NSC-35992-(2-Heptadecyl-5,6-dihydropyrimidin-1(4H)-yl)ethan-1-ol
Database identifiers
- CAS
69470-39-9- PubChem CID
- 220615
- DTXSID
DTXSID10989413
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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