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

C10H21NO2 — CID 10997770

IUPAC1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C10H21NO2/c1-9(2)6-8(12)7-10(3,4)11(9)13-5/h8,12H,6-7H2,1-5H3
InChIKeyNYNSFQBRQGSYKP-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.56
Rot. Bonds1

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

1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 10997770) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID10997770
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C10H21NO2/c1-9(2)6-8(12)7-10(3,4)11(9)13-5/h8,12H,6-7H2,1-5H3
InChIKeyNYNSFQBRQGSYKP-UHFFFAOYSA-N
XLogP1.56
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
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-ol?
The IUPAC name of 1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol (CID 10997770) is 1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol is CON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is NYNSFQBRQGSYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2)6-8(12)7-10(3,4)11(9)13-5/h8,12H,6-7H2,1-5H3.
What are the key properties of 1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol?
1-methoxy-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 187.28 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 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-ol is sourced from PubChem (CID 10997770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).