2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine

C17H30N4 — CID 164932534

IUPAC2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine
SMILESCC(C)c1nc(C(C)C)nc(N2CCC(C(C)C)CC2)n1
InChIInChI=1S/C17H30N4/c1-11(2)14-7-9-21(10-8-14)17-19-15(12(3)4)18-16(20-17)13(5)6/h11-14H,7-10H2,1-6H3
InChIKeyWWYVNQLPVNANAQ-UHFFFAOYSA-N
MW290.46 g/mol
LogP3.99
Rot. Bonds4

About 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine

2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine (PubChem CID 164932534) has the molecular formula C17H30N4 and a molecular weight of 290.46 g/mol. Its IUPAC name is 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine
PubChem CID164932534
Molecular FormulaC17H30N4
Molecular Weight290.46 g/mol
Exact Mass290.25
IUPAC Name2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine
SMILESCC(C)c1nc(C(C)C)nc(N2CCC(C(C)C)CC2)n1
InChIInChI=1S/C17H30N4/c1-11(2)14-7-9-21(10-8-14)17-19-15(12(3)4)18-16(20-17)13(5)6/h11-14H,7-10H2,1-6H3
InChIKeyWWYVNQLPVNANAQ-UHFFFAOYSA-N
XLogP3.99
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.46
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-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 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine?
The IUPAC name of 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine (CID 164932534) is 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine is CC(C)c1nc(C(C)C)nc(N2CCC(C(C)C)CC2)n1.
What is the InChIKey of 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine?
The InChIKey is WWYVNQLPVNANAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-11(2)14-7-9-21(10-8-14)17-19-15(12(3)4)18-16(20-17)13(5)6/h11-14H,7-10H2,1-6H3.
What are the key properties of 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine?
2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine has a molecular weight of 290.46 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine is sourced from PubChem (CID 164932534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).