2-ethyl-4,6-dipropyl-1,3,5-triazine

C11H19N3 — CID 59987726

IUPAC2-ethyl-4,6-dipropyl-1,3,5-triazine
SMILESCCCc1nc(CC)nc(CCC)n1
InChIInChI=1S/C11H19N3/c1-4-7-10-12-9(6-3)13-11(14-10)8-5-2/h4-8H2,1-3H3
InChIKeyLXYFAJKYPXNCNS-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.34
Rot. Bonds5

About 2-ethyl-4,6-dipropyl-1,3,5-triazine

2-ethyl-4,6-dipropyl-1,3,5-triazine (PubChem CID 59987726) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-ethyl-4,6-dipropyl-1,3,5-triazine.

Molecular Properties

Compound Name2-ethyl-4,6-dipropyl-1,3,5-triazine
PubChem CID59987726
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-ethyl-4,6-dipropyl-1,3,5-triazine
SMILESCCCc1nc(CC)nc(CCC)n1
InChIInChI=1S/C11H19N3/c1-4-7-10-12-9(6-3)13-11(14-10)8-5-2/h4-8H2,1-3H3
InChIKeyLXYFAJKYPXNCNS-UHFFFAOYSA-N
XLogP2.34
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-4,6-dipropyl-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

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4,6-dipropyl-1,3,5-triazine?
The IUPAC name of 2-ethyl-4,6-dipropyl-1,3,5-triazine (CID 59987726) is 2-ethyl-4,6-dipropyl-1,3,5-triazine.
What is the SMILES notation for 2-ethyl-4,6-dipropyl-1,3,5-triazine?
The canonical SMILES for 2-ethyl-4,6-dipropyl-1,3,5-triazine is CCCc1nc(CC)nc(CCC)n1.
What is the InChIKey of 2-ethyl-4,6-dipropyl-1,3,5-triazine?
The InChIKey is LXYFAJKYPXNCNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-7-10-12-9(6-3)13-11(14-10)8-5-2/h4-8H2,1-3H3.
What are the key properties of 2-ethyl-4,6-dipropyl-1,3,5-triazine?
2-ethyl-4,6-dipropyl-1,3,5-triazine has a molecular weight of 193.29 g/mol, XLogP of 2.34, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4,6-dipropyl-1,3,5-triazine is sourced from PubChem (CID 59987726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).