4-methoxy-2,2,5,5-tetramethylpiperidine

C10H21NO — CID 142471309

IUPAC4-methoxy-2,2,5,5-tetramethylpiperidine
SMILESCOC1CC(C)(C)NCC1(C)C
InChIInChI=1S/C10H21NO/c1-9(2)7-11-10(3,4)6-8(9)12-5/h8,11H,6-7H2,1-5H3
InChIKeyLRQJRBRBQGDDHA-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds1

About 4-methoxy-2,2,5,5-tetramethylpiperidine

4-methoxy-2,2,5,5-tetramethylpiperidine (PubChem CID 142471309) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 4-methoxy-2,2,5,5-tetramethylpiperidine.

Molecular Properties

Compound Name4-methoxy-2,2,5,5-tetramethylpiperidine
PubChem CID142471309
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name4-methoxy-2,2,5,5-tetramethylpiperidine
SMILESCOC1CC(C)(C)NCC1(C)C
InChIInChI=1S/C10H21NO/c1-9(2)7-11-10(3,4)6-8(9)12-5/h8,11H,6-7H2,1-5H3
InChIKeyLRQJRBRBQGDDHA-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,2,5,5-tetramethylpiperidine?
The IUPAC name of 4-methoxy-2,2,5,5-tetramethylpiperidine (CID 142471309) is 4-methoxy-2,2,5,5-tetramethylpiperidine.
What is the SMILES notation for 4-methoxy-2,2,5,5-tetramethylpiperidine?
The canonical SMILES for 4-methoxy-2,2,5,5-tetramethylpiperidine is COC1CC(C)(C)NCC1(C)C.
What is the InChIKey of 4-methoxy-2,2,5,5-tetramethylpiperidine?
The InChIKey is LRQJRBRBQGDDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)7-11-10(3,4)6-8(9)12-5/h8,11H,6-7H2,1-5H3.
What are the key properties of 4-methoxy-2,2,5,5-tetramethylpiperidine?
4-methoxy-2,2,5,5-tetramethylpiperidine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,2,5,5-tetramethylpiperidine is sourced from PubChem (CID 142471309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).