4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine

C17H28N6O — CID 7386933

IUPAC4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine
SMILESC1CCN(c2nc(N3CCCCC3)nc(N3CCOCC3)n2)CC1
InChIInChI=1S/C17H28N6O/c1-3-7-21(8-4-1)15-18-16(22-9-5-2-6-10-22)20-17(19-15)23-11-13-24-14-12-23/h1-14H2
InChIKeyXZBYTSVSARLJGT-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.69
Rot. Bonds3

About 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine

4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine (PubChem CID 7386933) has the molecular formula C17H28N6O and a molecular weight of 332.45 g/mol. Its IUPAC name is 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine
PubChem CID7386933
Molecular FormulaC17H28N6O
Molecular Weight332.45 g/mol
Exact Mass332.23
IUPAC Name4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine
SMILESC1CCN(c2nc(N3CCCCC3)nc(N3CCOCC3)n2)CC1
InChIInChI=1S/C17H28N6O/c1-3-7-21(8-4-1)15-18-16(22-9-5-2-6-10-22)20-17(19-15)23-11-13-24-14-12-23/h1-14H2
InChIKeyXZBYTSVSARLJGT-UHFFFAOYSA-N
XLogP1.69
TPSA57.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2,4,6-Trimorpholino-1,3,5-triazine
CID 85361
2-{4-[4,6-Di(piperidin-1-yl)-1,3,5-triazin-2-yl]piperazin-1-yl}ethanol
CID 1016013
2,4,6-Tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
2-Chloro-4-(morpholin-4-yl)-6-(piperidin-1-yl)-1,3,5-triazine
CID 706598
N-ethyl-4-[4-[3-(ethylamino)morpholin-4-yl]-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholin-3-amine
CID 49862876
2,4-Di(morpholin-4-yl)-6-(piperidin-1-yl)-1,3,5-triazine
CID 1508118
2-(Morpholin-4-yl)-4-(piperidin-1-yl)-1,3,5-triazine
CID 69000556
2-(Morpholin-4-yl)-4-(piperidin-1-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine
CID 4687910
2-(4-Methyl-1-piperidinyl)-4,6-di(4-morpholinyl)-1,3,5-triazine
CID 683320
2-Ethoxy-4-(morpholin-4-yl)-6-(piperidin-1-yl)-1,3,5-triazine
CID 708104
Butyl[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]cyanamide
CID 4536412
4-(4,6-Di(piperidin-1-yl)-1,3,5-triazin-2-yl)morpholine hydrochloride
CID 18580251

Frequently Asked Questions

What is the IUPAC name of 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine (CID 7386933) is 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine is C1CCN(c2nc(N3CCCCC3)nc(N3CCOCC3)n2)CC1.
What is the InChIKey of 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine?
The InChIKey is XZBYTSVSARLJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N6O/c1-3-7-21(8-4-1)15-18-16(22-9-5-2-6-10-22)20-17(19-15)23-11-13-24-14-12-23/h1-14H2.
What are the key properties of 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine?
4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine has a molecular weight of 332.45 g/mol, XLogP of 1.69, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 7386933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).