1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine

C22H44N2O3 — CID 123943572

IUPAC1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine
SMILESCON1C(C)(C)CC(OCCOC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C22H44N2O3/c1-19(2)13-17(14-20(3,4)23(19)9)26-11-12-27-18-15-21(5,6)24(25-10)22(7,8)16-18/h17-18H,11-16H2,1-10H3
InChIKeyOFSJQAIDAYRLHS-UHFFFAOYSA-N
MW384.61 g/mol
LogP4.25
Rot. Bonds6

About 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine

1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine (PubChem CID 123943572) has the molecular formula C22H44N2O3 and a molecular weight of 384.61 g/mol. Its IUPAC name is 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine.

Molecular Properties

Compound Name1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine
PubChem CID123943572
Molecular FormulaC22H44N2O3
Molecular Weight384.61 g/mol
Exact Mass384.34
IUPAC Name1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine
SMILESCON1C(C)(C)CC(OCCOC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C22H44N2O3/c1-19(2)13-17(14-20(3,4)23(19)9)26-11-12-27-18-15-21(5,6)24(25-10)22(7,8)16-18/h17-18H,11-16H2,1-10H3
InChIKeyOFSJQAIDAYRLHS-UHFFFAOYSA-N
XLogP4.25
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.61
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine?
The IUPAC name of 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine (CID 123943572) is 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine.
What is the SMILES notation for 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine?
The canonical SMILES for 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine is CON1C(C)(C)CC(OCCOC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.
What is the InChIKey of 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine?
The InChIKey is OFSJQAIDAYRLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44N2O3/c1-19(2)13-17(14-20(3,4)23(19)9)26-11-12-27-18-15-21(5,6)24(25-10)22(7,8)16-18/h17-18H,11-16H2,1-10H3.
What are the key properties of 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine?
1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine has a molecular weight of 384.61 g/mol, XLogP of 4.25, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine is sourced from PubChem (CID 123943572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).