2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine

C15H21N3 — CID 139999940

IUPAC2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine
SMILESC=C(C)Cc1nc(CC(=C)C)nc(CC(=C)C)n1
InChIInChI=1S/C15H21N3/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h1,3,5,7-9H2,2,4,6H3
InChIKeyOCZAUBKXVYQMNY-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.23
Rot. Bonds6

About 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine

2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine (PubChem CID 139999940) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine
PubChem CID139999940
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine
SMILESC=C(C)Cc1nc(CC(=C)C)nc(CC(=C)C)n1
InChIInChI=1S/C15H21N3/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h1,3,5,7-9H2,2,4,6H3
InChIKeyOCZAUBKXVYQMNY-UHFFFAOYSA-N
XLogP3.23
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-Dimethoxy-6-(2-methylprop-2-enyl)-1,3,5-triazine
CID 86053139
2-Fluoro-4-methyl-6-prop-1-en-2-yl-1,3,5-triazine
CID 58224680
2,4,6-Tripropyl-1,3,5-triazine
CID 13914
2,4,6-Tris(prop-2-enyl)-1,3,5-triazine
CID 10921567
2-Isocyano-4-methyl-6-prop-1-en-2-yl-1,3,5-triazine
CID 58224678
2-Ethyl-4,6-dipropyl-1,3,5-triazine
CID 59987726
2-Chloro-4,6-bis(prop-2-enyl)-1,3,5-triazine
CID 88438994
2-Methyl-4,6-dipropyl-1,3,5-triazine
CID 90224901
2-Ethyl-4,6-dimethyl-1,3,5-triazine;pent-1-ene
CID 91383352
2,4-dimethyl-6-[(3E)-penta-1,3-dien-3-yl]-1,3,5-triazine
CID 121360259
2,4-Dimethyl-6-prop-2-enyl-1,3,5-triazine
CID 122595292
2,4-dimethyl-6-[(Z)-2-methylpent-3-en-2-yl]-1,3,5-triazine
CID 137386933

Frequently Asked Questions

What is the IUPAC name of 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine?
The IUPAC name of 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine (CID 139999940) is 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine.
What is the SMILES notation for 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine?
The canonical SMILES for 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine is C=C(C)Cc1nc(CC(=C)C)nc(CC(=C)C)n1.
What is the InChIKey of 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine?
The InChIKey is OCZAUBKXVYQMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h1,3,5,7-9H2,2,4,6H3.
What are the key properties of 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine?
2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine has a molecular weight of 243.35 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris(2-methylprop-2-enyl)-1,3,5-triazine is sourced from PubChem (CID 139999940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).