4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine

C15H20N4O2 — CID 89303320

IUPAC4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
SMILESC=CCOc1nc(OCC=C)nc(N(CC=C)CC=C)n1
InChIInChI=1S/C15H20N4O2/c1-5-9-19(10-6-2)13-16-14(20-11-7-3)18-15(17-13)21-12-8-4/h5-8H,1-4,9-12H2
InChIKeyYOIBNGJSLIEQCC-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.18
Rot. Bonds11

About 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine

4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine (PubChem CID 89303320) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
PubChem CID89303320
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
SMILESC=CCOc1nc(OCC=C)nc(N(CC=C)CC=C)n1
InChIInChI=1S/C15H20N4O2/c1-5-9-19(10-6-2)13-16-14(20-11-7-3)18-15(17-13)21-12-8-4/h5-8H,1-4,9-12H2
InChIKeyYOIBNGJSLIEQCC-UHFFFAOYSA-N
XLogP2.18
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.18
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

[1,3,5]Triazine, 2-allyloxy-4,6-di(pyrrolidin-1-yl)-
CID 3238055
Methanol, ((6-bis(1-hydroxy-2-propenyl)amino)-s-triazine-2,4-diyl)dinitrilotetra-
CID 3057354
Cambridge id 6807868
CID 35116
6-(allyloxy)-N,N,N',N'-tetramethyl-1,3,5-triazine-2,4-diamine
CID 1819021
4-Allyloxy-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
CID 610855
6-(allyloxy)-N'-ethyl-N,N-dimethyl-1,3,5-triazine-2,4-diamine
CID 2055870
4-(allyloxy)-N,N-dimethyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 2187729
2,4-Diallylamino-6-allyloxy-sym-triazine
CID 89303317
2-Allyloxy-4-ethoxy-6-piperidin-1-yl-[1,3,5]triazine
CID 3286572
2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol
CID 53422711
4,6-dimethoxy-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
CID 298162
4-(allyloxy)-N,N-dimethyl-6-(1-piperidinyl)-1,3,5-triazin-2-amine
CID 3601901

Frequently Asked Questions

What is the IUPAC name of 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine (CID 89303320) is 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine is C=CCOc1nc(OCC=C)nc(N(CC=C)CC=C)n1.
What is the InChIKey of 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine?
The InChIKey is YOIBNGJSLIEQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-5-9-19(10-6-2)13-16-14(20-11-7-3)18-15(17-13)21-12-8-4/h5-8H,1-4,9-12H2.
What are the key properties of 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine?
4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine has a molecular weight of 288.35 g/mol, XLogP of 2.18, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(prop-2-enoxy)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 89303320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).