[1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol

C15H26N4O3 — CID 102133614

IUPAC[1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
SMILESCC(C)Oc1nc(OC(C)C)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C15H26N4O3/c1-10(2)21-14-16-13(17-15(18-14)22-11(3)4)19-7-5-12(9-20)6-8-19/h10-12,20H,5-9H2,1-4H3
InChIKeyJRUAKCWYDYXFCX-UHFFFAOYSA-N
MW310.40 g/mol
LogP1.65
Rot. Bonds6

About [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol

[1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol (PubChem CID 102133614) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
PubChem CID102133614
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name[1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
SMILESCC(C)Oc1nc(OC(C)C)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C15H26N4O3/c1-10(2)21-14-16-13(17-15(18-14)22-11(3)4)19-7-5-12(9-20)6-8-19/h10-12,20H,5-9H2,1-4H3
InChIKeyJRUAKCWYDYXFCX-UHFFFAOYSA-N
XLogP1.65
TPSA80.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol?
The IUPAC name of [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol (CID 102133614) is [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol is CC(C)Oc1nc(OC(C)C)nc(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol?
The InChIKey is JRUAKCWYDYXFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-10(2)21-14-16-13(17-15(18-14)22-11(3)4)19-7-5-12(9-20)6-8-19/h10-12,20H,5-9H2,1-4H3.
What are the key properties of [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol?
[1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol has a molecular weight of 310.40 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 102133614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).