Basic information
- CAS
21868-43-9- Standard SMILES
Nc1nc(CN2CCCCC2)nc(N2CCCCC2)n1- InChIKey
ZLCSKNYNOLIPSO-UHFFFAOYSA-N- Molecular formula
- C14H24N6
- Average molar mass
- 276.38 g/mol
- Monoisotopic mass
- 276.20624479
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-
- IUPAC
- 4-piperidin-1-yl-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine
Names & synonyms
s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-BRN 0680142DTXSID9017626821868-43-95-26-09-00260 (Beilstein Handbook Reference)RefChem:379683DTXCID1098759ZLCSKNYNOLIPSO-UHFFFAOYSA-N2-Amino-4-(piperidinomethyl)-4-piperidino-s-triazine4-(piperidin-1-yl)-6-[(piperidin-1-yl)methyl]-1,3,5-triazin-2-amine4-(1-Piperidinyl)-6-(1-piperidinylmethyl)-1,3,5-triazin-2-amine #
Database identifiers
- CAS
21868-43-9- PubChem CID
- 210894
- DTXSID
DTXSID90176268- Nikkaji
- J1.408.966G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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