2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine

C8H11N3 — CID 15734241

IUPAC2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine
SMILESC/C=C/c1nc(C)nc(C)n1
InChIInChI=1S/C8H11N3/c1-4-5-8-10-6(2)9-7(3)11-8/h4-5H,1-3H3/b5-4+
InChIKeyGZPQHSKNPOHIDF-SNAWJCMRSA-N
MW149.20 g/mol
LogP1.52
Rot. Bonds1

About 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine

2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine (PubChem CID 15734241) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine
PubChem CID15734241
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine
SMILESC/C=C/c1nc(C)nc(C)n1
InChIInChI=1S/C8H11N3/c1-4-5-8-10-6(2)9-7(3)11-8/h4-5H,1-3H3/b5-4+
InChIKeyGZPQHSKNPOHIDF-SNAWJCMRSA-N
XLogP1.52
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2'-(E)-ethene-1,2-diylbis(4,6-dimethyl-1,3,5-triazine)
CID 639713
2-Ethenyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazine
CID 54459890
2-[2-(4,6-Dimethyl-1,3,5-triazin-2-yl)ethenyl]-4,6-dimethyl-1,3,5-triazine
CID 78200906
2-[(E)-prop-1-enyl]-4,6-bis(trideuteriomethyl)-1,3,5-triazine
CID 10953753
2,4-Dimethyl-6-[3,3,3-trideuterio-2-(trideuteriomethyl)prop-1-enyl]-1,3,5-triazine
CID 11041126
2-[(E)-1-deuterioprop-1-enyl]-4,6-bis(trideuteriomethyl)-1,3,5-triazine
CID 11805010
2,4-Dimethyl-6-(2-methylprop-1-enyl)-1,3,5-triazine
CID 85377392
2,4-Dimethoxy-6-(2-methylprop-1-enyl)-1,3,5-triazine
CID 86053156
2,4-dimethoxy-6-[(E)-prop-1-enyl]-1,3,5-triazine
CID 102586826
2,4-dimethoxy-6-[(Z)-prop-1-enyl]-1,3,5-triazine
CID 102586827
2-Propanone, 1,1',1''-(1,3,5-triazine-2,4,6(1H,3H,5H)-triylidene)tris-
CID 135776479
2-Ethenyl-4,6-diethyl-1,3,5-triazine
CID 35205

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine?
The IUPAC name of 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine (CID 15734241) is 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine?
The canonical SMILES for 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine is C/C=C/c1nc(C)nc(C)n1.
What is the InChIKey of 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine?
The InChIKey is GZPQHSKNPOHIDF-SNAWJCMRSA-N. The full InChI is InChI=1S/C8H11N3/c1-4-5-8-10-6(2)9-7(3)11-8/h4-5H,1-3H3/b5-4+.
What are the key properties of 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine?
2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine has a molecular weight of 149.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-[(E)-prop-1-enyl]-1,3,5-triazine is sourced from PubChem (CID 15734241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).