Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-
Basic information
- CAS
158553-44-7- Standard SMILES
Nc1ccc(-c2nnn(CCN3CCCCC3)n2)cc1- InChIKey
BYSXQUWRZJLWPH-UHFFFAOYSA-N- Molecular formula
- C14H20N6
- Average molar mass
- 272.35 g/mol
- Monoisotopic mass
- 272.17494466
Names & identifiers
- Preferred name
- Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-
- IUPAC
- 4-[2-(2-piperidin-1-ylethyl)tetrazol-5-yl]aniline
Names & synonyms
158553-44-7Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-4-(2-(2-(1-Piperidinyl)ethyl)-2H-tetrazol-5-yl)benzenamineDTXSID60166454RefChem:322871DTXCID20889454-{2-[2-(Piperidin-1-yl)ethyl]-2H-tetrazol-5-yl}aniline
Database identifiers
- CAS
158553-44-7- PubChem CID
- 3074479
- DTXSID
DTXSID60166454- Nikkaji
- J545.144B
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
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Compound notes
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