1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate

C10H20NO2- — CID 71297217

IUPAC1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate
SMILESCON1C(C)(C)CC([O-])CC1(C)C
InChIInChI=1S/C10H20NO2/c1-9(2)6-8(12)7-10(3,4)11(9)13-5/h8H,6-7H2,1-5H3/q-1
InChIKeyDOTBMZZTMSIPIG-UHFFFAOYSA-N
MW186.27 g/mol
LogP0.93
Rot. Bonds1

About 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate

1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate (PubChem CID 71297217) has the molecular formula C10H20NO2- and a molecular weight of 186.27 g/mol. Its IUPAC name is 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate.

Molecular Properties

Compound Name1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate
PubChem CID71297217
Molecular FormulaC10H20NO2-
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate
SMILESCON1C(C)(C)CC([O-])CC1(C)C
InChIInChI=1S/C10H20NO2/c1-9(2)6-8(12)7-10(3,4)11(9)13-5/h8H,6-7H2,1-5H3/q-1
InChIKeyDOTBMZZTMSIPIG-UHFFFAOYSA-N
XLogP0.93
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate?
The IUPAC name of 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate (CID 71297217) is 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate.
What is the SMILES notation for 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate?
The canonical SMILES for 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate is CON1C(C)(C)CC([O-])CC1(C)C.
What is the InChIKey of 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate?
The InChIKey is DOTBMZZTMSIPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20NO2/c1-9(2)6-8(12)7-10(3,4)11(9)13-5/h8H,6-7H2,1-5H3/q-1.
What are the key properties of 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate?
1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate has a molecular weight of 186.27 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate is sourced from PubChem (CID 71297217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).