1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol

C10H19NO2 — CID 175054900

IUPAC1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol
SMILESCC1(C)C=C(O)CC(C)(C)N1CO
InChIInChI=1S/C10H19NO2/c1-9(2)5-8(13)6-10(3,4)11(9)7-12/h5,12-13H,6-7H2,1-4H3
InChIKeyJZAJYEAAVMMBMX-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.64
Rot. Bonds1

About 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol

1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol (PubChem CID 175054900) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol.

Molecular Properties

Compound Name1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol
PubChem CID175054900
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol
SMILESCC1(C)C=C(O)CC(C)(C)N1CO
InChIInChI=1S/C10H19NO2/c1-9(2)5-8(13)6-10(3,4)11(9)7-12/h5,12-13H,6-7H2,1-4H3
InChIKeyJZAJYEAAVMMBMX-UHFFFAOYSA-N
XLogP1.64
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol?
The IUPAC name of 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol (CID 175054900) is 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol.
What is the SMILES notation for 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol?
The canonical SMILES for 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol is CC1(C)C=C(O)CC(C)(C)N1CO.
What is the InChIKey of 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol?
The InChIKey is JZAJYEAAVMMBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2)5-8(13)6-10(3,4)11(9)7-12/h5,12-13H,6-7H2,1-4H3.
What are the key properties of 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol?
1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol has a molecular weight of 185.27 g/mol, XLogP of 1.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(hydroxymethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol is sourced from PubChem (CID 175054900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).