2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine

C13H20N4O2 — CID 3286572

IUPAC2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine
SMILESC=CCOc1nc(OCC)nc(N2CCCCC2)n1
InChIInChI=1S/C13H20N4O2/c1-3-10-19-13-15-11(14-12(16-13)18-4-2)17-8-6-5-7-9-17/h3H,1,4-10H2,2H3
InChIKeyRDULHFJCAUAMQC-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.83
Rot. Bonds6

About 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine

2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine (PubChem CID 3286572) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine.

Molecular Properties

Compound Name2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine
PubChem CID3286572
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine
SMILESC=CCOc1nc(OCC)nc(N2CCCCC2)n1
InChIInChI=1S/C13H20N4O2/c1-3-10-19-13-15-11(14-12(16-13)18-4-2)17-8-6-5-7-9-17/h3H,1,4-10H2,2H3
InChIKeyRDULHFJCAUAMQC-UHFFFAOYSA-N
XLogP1.83
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,4-Dipiperidyl-6-prop-2-enyloxy-1,3,5-triazine
CID 558854
4-(allyloxy)-N,N-dimethyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 2187729
2-Allyloxy-4-morpholin-4-yl-6-piperidin-1-yl-[1,3,5]triazine
CID 2059923
4-(allyloxy)-N,N-dimethyl-6-(1-piperidinyl)-1,3,5-triazin-2-amine
CID 3601901
4-Methoxy-6-prop-2-enyloxy-2-pyrrolidinyl-1,3,5-triazine
CID 4020909
2,4-Bis(prop-2-enoxy)-6-pyrrolidin-1-yl-1,3,5-triazine
CID 12205825
2-(4-Methylpiperazin-1-yl)-4,6-bis(prop-2-enoxy)-1,3,5-triazine
CID 20520714
4-[4,6-Bis(prop-2-enoxy)-1,3,5-triazin-2-yl]morpholine
CID 68149051
N-methyl-4,6-bis(prop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine
CID 89303278
4-N-methyl-6-prop-2-enoxy-2-N,2-N,4-N-tris(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 89303286
2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 89303303
4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
CID 89303320

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine?
The IUPAC name of 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine (CID 3286572) is 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine.
What is the SMILES notation for 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine?
The canonical SMILES for 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine is C=CCOc1nc(OCC)nc(N2CCCCC2)n1.
What is the InChIKey of 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine?
The InChIKey is RDULHFJCAUAMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-10-19-13-15-11(14-12(16-13)18-4-2)17-8-6-5-7-9-17/h3H,1,4-10H2,2H3.
What are the key properties of 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine?
2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine has a molecular weight of 264.33 g/mol, XLogP of 1.83, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine is sourced from PubChem (CID 3286572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).