1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine

C20H41N3O2 — CID 89417571

IUPAC1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCON1C(C)(C)CC(C2(N)CC(C)(C)N(OC)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C20H41N3O2/c1-16(2)11-15(12-17(3,4)22(16)24-9)20(21)13-18(5,6)23(25-10)19(7,8)14-20/h15H,11-14,21H2,1-10H3
InChIKeyOLEQFBPJWFITGG-UHFFFAOYSA-N
MW355.57 g/mol
LogP3.73
Rot. Bonds3

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

1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 89417571) has the molecular formula C20H41N3O2 and a molecular weight of 355.57 g/mol. Its IUPAC name is 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound Name1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID89417571
Molecular FormulaC20H41N3O2
Molecular Weight355.57 g/mol
Exact Mass355.32
IUPAC Name1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCON1C(C)(C)CC(C2(N)CC(C)(C)N(OC)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C20H41N3O2/c1-16(2)11-15(12-17(3,4)22(16)24-9)20(21)13-18(5,6)23(25-10)19(7,8)14-20/h15H,11-14,21H2,1-10H3
InChIKeyOLEQFBPJWFITGG-UHFFFAOYSA-N
XLogP3.73
TPSA50.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.57
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 89417571) is 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine is CON1C(C)(C)CC(C2(N)CC(C)(C)N(OC)C(C)(C)C2)CC1(C)C.
What is the InChIKey of 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is OLEQFBPJWFITGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H41N3O2/c1-16(2)11-15(12-17(3,4)22(16)24-9)20(21)13-18(5,6)23(25-10)19(7,8)14-20/h15H,11-14,21H2,1-10H3.
What are the key properties of 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 355.57 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 89417571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).