s-Triazine, 2-amino-4-morpholino-6-(piperidinomethyl)-
Basic information
- CAS
21868-44-0- Standard SMILES
Nc1nc(CN2CCCCC2)nc(N2CCOCC2)n1- InChIKey
VWAKJKCNEQAWPI-UHFFFAOYSA-N- Molecular formula
- C13H22N6O
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.18550935
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-morpholino-6-(piperidinomethyl)-
- IUPAC
- 4-morpholin-4-yl-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine
- English name
- 1,3,5-Triazin-2-aMine,4-(4-Morpholinyl)-6-(1-piperidinylMethyl)-
- Molecular formula
- C13H22N6O
- Molecular weight
- 278.35
Names & synonyms
21868-44-0s-Triazine, 2-amino-4-morpholino-6-(piperidinomethyl)-BRN 1145747DTXSID50176269RefChem:379692DTXCID0098760VWAKJKCNEQAWPI-UHFFFAOYSA-N4-morpholin-4-yl-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine4-Morpholino-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine2-Amino-4-morpholino-6-(piperidinomethyl)-s-triazine1,3,5-Triazin-2-amine,4-(4-morpholinyl)-6-(1-piperidinylmethyl)-4-(morpholin-4-yl)-6-[(piperidin-1-yl)methyl]-1,3,5-triazin-2-amine
Show more names
4-(4-Morpholinyl)-6-(1-piperidinylmethyl)-1,3,5-triazin-2-amine4-Morpholin-4-yl-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-ylamine
Database identifiers
- CAS
21868-44-0- PubChem CID
- 210895
- DTXSID
DTXSID50176269- Nikkaji
- J1.409.057F
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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