Basic information
- Standard SMILES
c1cn(C2CCNCC2)nn1- InChIKey
SAYXVILDUZLWGX-UHFFFAOYSA-N- Molecular formula
- C7H12N4
- Average molar mass
- 152.2 g/mol
- Monoisotopic mass
- 152.1061964
Names & identifiers
- Preferred name
- 4-(1H-1,2,3-Triazol-1-YL)piperidine
- IUPAC
- 4-(triazol-1-yl)piperidine
Names & synonyms
4-(1H-1,2,3-TRIAZOL-1-YL)PIPERIDINE756476-21-84-(triazol-1-yl)piperidineMFCD106985454-[1,2,3]TRIAZOL-1-YL-PIPERIDINESCHEMBL2982280SCHEMBL3480723CHEMBL4516121SCHEMBL28873476SAYXVILDUZLWGX-UHFFFAOYSA-NAKOS005259407AB62350
Show more names
CS-45345DA-03050CS-0306176EN300-138428F8888-4659
Database identifiers
- PubChem CID
- 19006019
- ChEMBL
CHEMBL4516121
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 122
Related reactions
5 records
Compound notes
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