1H-Imidazole, 4-methyl-1-pentyl
Basic information
- CAS
144748-26-5- Standard SMILES
CCCCCn1cnc(C)c1- InChIKey
XKFFEMCWONYMOP-UHFFFAOYSA-N- Molecular formula
- C9H16N2
- Average molar mass
- 152.24 g/mol
- Monoisotopic mass
- 152.13134852
Names & identifiers
- Preferred name
- 1H-Imidazole, 4-methyl-1-pentyl
- IUPAC
- 4-methyl-1-pentylimidazole
Names & synonyms
1H-Imidazole, 4-methyl-1-pentyl144748-26-5DTXSID90336148RefChem:238135DTXCID40287237XKFFEMCWONYMOP-UHFFFAOYSA-N4-methyl-1-pentyl-1h-imidazoleSCHEMBL8591843SCHEMBL8830275
Database identifiers
- CAS
144748-26-5- PubChem CID
- 529337
- DTXSID
DTXSID90336148- Nikkaji
- J1.770.611J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 104
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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