4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine

C21H37N5O — CID 142919522

IUPAC4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine
SMILESCC(C)c1nc(C(C)C2CC(C)(C)NC(C)(C)C2)nc(N2CCOCC2)n1
InChIInChI=1S/C21H37N5O/c1-14(2)17-22-18(24-19(23-17)26-8-10-27-11-9-26)15(3)16-12-20(4,5)25-21(6,7)13-16/h14-16,25H,8-13H2,1-7H3
InChIKeyOLCQYEGPWXCSSO-UHFFFAOYSA-N
MW375.56 g/mol
LogP3.49
Rot. Bonds4

About 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine

4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine (PubChem CID 142919522) has the molecular formula C21H37N5O and a molecular weight of 375.56 g/mol. Its IUPAC name is 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine
PubChem CID142919522
Molecular FormulaC21H37N5O
Molecular Weight375.56 g/mol
Exact Mass375.30
IUPAC Name4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine
SMILESCC(C)c1nc(C(C)C2CC(C)(C)NC(C)(C)C2)nc(N2CCOCC2)n1
InChIInChI=1S/C21H37N5O/c1-14(2)17-22-18(24-19(23-17)26-8-10-27-11-9-26)15(3)16-12-20(4,5)25-21(6,7)13-16/h14-16,25H,8-13H2,1-7H3
InChIKeyOLCQYEGPWXCSSO-UHFFFAOYSA-N
XLogP3.49
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.56
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine (CID 142919522) is 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine is CC(C)c1nc(C(C)C2CC(C)(C)NC(C)(C)C2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine?
The InChIKey is OLCQYEGPWXCSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H37N5O/c1-14(2)17-22-18(24-19(23-17)26-8-10-27-11-9-26)15(3)16-12-20(4,5)25-21(6,7)13-16/h14-16,25H,8-13H2,1-7H3.
What are the key properties of 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine?
4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine has a molecular weight of 375.56 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-propan-2-yl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 142919522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).