4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine

C20H40N2O3 — CID 21182100

IUPAC4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine
SMILESCOC1CC(C)(C)N(ON2C(C)(C)CC(OC)CC2(C)C)C(C)(C)C1
InChIInChI=1S/C20H40N2O3/c1-17(2)11-15(23-9)12-18(3,4)21(17)25-22-19(5,6)13-16(24-10)14-20(22,7)8/h15-16H,11-14H2,1-10H3
InChIKeyMFWUAZKQVXWNLD-UHFFFAOYSA-N
MW356.55 g/mol
LogP4.17
Rot. Bonds4

About 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine

4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine (PubChem CID 21182100) has the molecular formula C20H40N2O3 and a molecular weight of 356.55 g/mol. Its IUPAC name is 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine
PubChem CID21182100
Molecular FormulaC20H40N2O3
Molecular Weight356.55 g/mol
Exact Mass356.30
IUPAC Name4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine
SMILESCOC1CC(C)(C)N(ON2C(C)(C)CC(OC)CC2(C)C)C(C)(C)C1
InChIInChI=1S/C20H40N2O3/c1-17(2)11-15(23-9)12-18(3,4)21(17)25-22-19(5,6)13-16(24-10)14-20(22,7)8/h15-16H,11-14H2,1-10H3
InChIKeyMFWUAZKQVXWNLD-UHFFFAOYSA-N
XLogP4.17
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.55
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine (CID 21182100) is 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine is COC1CC(C)(C)N(ON2C(C)(C)CC(OC)CC2(C)C)C(C)(C)C1.
What is the InChIKey of 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine?
The InChIKey is MFWUAZKQVXWNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2O3/c1-17(2)11-15(23-9)12-18(3,4)21(17)25-22-19(5,6)13-16(24-10)14-20(22,7)8/h15-16H,11-14H2,1-10H3.
What are the key properties of 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine?
4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine has a molecular weight of 356.55 g/mol, XLogP of 4.17, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 21182100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).