3-(2-Heptadecyl-1H-imidazol-1-yl)propan-1-amine
Basic information
- CAS
105701-36-8- Standard SMILES
CCCCCCCCCCCCCCCCCc1nccn1CCCN- InChIKey
CXTJRQHQRYASBC-UHFFFAOYSA-N- Molecular formula
- C23H45N3
- Average molar mass
- 363.6 g/mol
- Monoisotopic mass
- 363.36134845
Names & identifiers
- Preferred name
- 3-(2-Heptadecyl-1H-imidazol-1-yl)propan-1-amine
- IUPAC
- 3-(2-heptadecylimidazol-1-yl)propan-1-amine
Names & synonyms
105701-36-83-(2-Heptadecyl-1H-imidazol-1-yl)propan-1-amineSCHEMBL3865520DTXSID50603166
Database identifiers
- CAS
105701-36-8- PubChem CID
- 20161911
- DTXSID
DTXSID50603166
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 19
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 283
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…