N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
Basic information
- CAS
832737-98-1- Standard SMILES
CCCCCNCc1nnc(-c2ccccc2)o1- InChIKey
WKGMUFSOCSNUOH-UHFFFAOYSA-N- Molecular formula
- C14H19N3O
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.15281224
Names & identifiers
- Preferred name
- N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
- IUPAC
- N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
Names & synonyms
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine832737-98-1PENTYL[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINEn-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)pentan-1-aminepentyl[(5-phenyl(1,3,4-oxadiazol-2-yl))methyl]amineDTXSID401237751SBB021234STK299934AKOS000305939CS-0297649ST45091538ST50620599
Show more names
EN300-228956N-Pentyl-5-phenyl-1,3,4-oxadiazole-2-methanamineN-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
832737-98-1- PubChem CID
- 7017115
- DTXSID
DTXSID401237751
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…