[1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol

C15H26N4O5 — CID 102133613

IUPAC[1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
SMILESCOCCOc1nc(OCCOC)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C15H26N4O5/c1-21-7-9-23-14-16-13(17-15(18-14)24-10-8-22-2)19-5-3-12(11-20)4-6-19/h12,20H,3-11H2,1-2H3
InChIKeyQSBSXJANISQKLT-UHFFFAOYSA-N
MW342.40 g/mol
LogP0.13
Rot. Bonds10

About [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol

[1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol (PubChem CID 102133613) has the molecular formula C15H26N4O5 and a molecular weight of 342.40 g/mol. Its IUPAC name is [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
PubChem CID102133613
Molecular FormulaC15H26N4O5
Molecular Weight342.40 g/mol
Exact Mass342.19
IUPAC Name[1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
SMILESCOCCOc1nc(OCCOC)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C15H26N4O5/c1-21-7-9-23-14-16-13(17-15(18-14)24-10-8-22-2)19-5-3-12(11-20)4-6-19/h12,20H,3-11H2,1-2H3
InChIKeyQSBSXJANISQKLT-UHFFFAOYSA-N
XLogP0.13
TPSA99.06 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol 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 [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol?
The IUPAC name of [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol (CID 102133613) is [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol is COCCOc1nc(OCCOC)nc(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol?
The InChIKey is QSBSXJANISQKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O5/c1-21-7-9-23-14-16-13(17-15(18-14)24-10-8-22-2)19-5-3-12(11-20)4-6-19/h12,20H,3-11H2,1-2H3.
What are the key properties of [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol?
[1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol has a molecular weight of 342.40 g/mol, XLogP of 0.13, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4,6-bis(2-methoxyethoxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 102133613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).