2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine

C12H15N3 — CID 139375933

IUPAC2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine
SMILESC/C=C\c1nc(/C=C\C)nc(/C=C\C)n1
InChIInChI=1S/C12H15N3/c1-4-7-10-13-11(8-5-2)15-12(14-10)9-6-3/h4-9H,1-3H3/b7-4-,8-5-,9-6-
InChIKeyMQYYJIRKIOBCPQ-PXLQOLDUSA-N
MW201.27 g/mol
LogP2.97
Rot. Bonds3

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

2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine (PubChem CID 139375933) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine
PubChem CID139375933
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine
SMILESC/C=C\c1nc(/C=C\C)nc(/C=C\C)n1
InChIInChI=1S/C12H15N3/c1-4-7-10-13-11(8-5-2)15-12(14-10)9-6-3/h4-9H,1-3H3/b7-4-,8-5-,9-6-
InChIKeyMQYYJIRKIOBCPQ-PXLQOLDUSA-N
XLogP2.97
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine?
The IUPAC name of 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine (CID 139375933) is 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine.
What is the SMILES notation for 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine?
The canonical SMILES for 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine is C/C=C\c1nc(/C=C\C)nc(/C=C\C)n1.
What is the InChIKey of 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine?
The InChIKey is MQYYJIRKIOBCPQ-PXLQOLDUSA-N. The full InChI is InChI=1S/C12H15N3/c1-4-7-10-13-11(8-5-2)15-12(14-10)9-6-3/h4-9H,1-3H3/b7-4-,8-5-,9-6-.
What are the key properties of 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine?
2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine has a molecular weight of 201.27 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris[(Z)-prop-1-enyl]-1,3,5-triazine is sourced from PubChem (CID 139375933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).