2-(methoxymethyl)-6-methylpiperidin-4-ol

C8H17NO2 — CID 89196247

IUPAC2-(methoxymethyl)-6-methylpiperidin-4-ol
SMILESCOCC1CC(O)CC(C)N1
InChIInChI=1S/C8H17NO2/c1-6-3-8(10)4-7(9-6)5-11-2/h6-10H,3-5H2,1-2H3
InChIKeyUGSRGBNIGUXRFY-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.13
Rot. Bonds2

About 2-(methoxymethyl)-6-methylpiperidin-4-ol

2-(methoxymethyl)-6-methylpiperidin-4-ol (PubChem CID 89196247) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-methylpiperidin-4-ol.

Molecular Properties

Compound Name2-(methoxymethyl)-6-methylpiperidin-4-ol
PubChem CID89196247
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-(methoxymethyl)-6-methylpiperidin-4-ol
SMILESCOCC1CC(O)CC(C)N1
InChIInChI=1S/C8H17NO2/c1-6-3-8(10)4-7(9-6)5-11-2/h6-10H,3-5H2,1-2H3
InChIKeyUGSRGBNIGUXRFY-UHFFFAOYSA-N
XLogP0.13
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-methylpiperidin-4-ol?
The IUPAC name of 2-(methoxymethyl)-6-methylpiperidin-4-ol (CID 89196247) is 2-(methoxymethyl)-6-methylpiperidin-4-ol.
What is the SMILES notation for 2-(methoxymethyl)-6-methylpiperidin-4-ol?
The canonical SMILES for 2-(methoxymethyl)-6-methylpiperidin-4-ol is COCC1CC(O)CC(C)N1.
What is the InChIKey of 2-(methoxymethyl)-6-methylpiperidin-4-ol?
The InChIKey is UGSRGBNIGUXRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6-3-8(10)4-7(9-6)5-11-2/h6-10H,3-5H2,1-2H3.
What are the key properties of 2-(methoxymethyl)-6-methylpiperidin-4-ol?
2-(methoxymethyl)-6-methylpiperidin-4-ol has a molecular weight of 159.23 g/mol, XLogP of 0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-methylpiperidin-4-ol is sourced from PubChem (CID 89196247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).