1-(2-methoxyethyl)piperidin-4-ol

C8H17NO2 — CID 21353752

IUPAC1-(2-methoxyethyl)piperidin-4-ol
SMILESCOCCN1CCC(O)CC1
InChIInChI=1S/C8H17NO2/c1-11-7-6-9-4-2-8(10)3-5-9/h8,10H,2-7H2,1H3
InChIKeyAIWUZVDERRAYFV-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.09
Rot. Bonds3

About 1-(2-methoxyethyl)piperidin-4-ol

1-(2-methoxyethyl)piperidin-4-ol (PubChem CID 21353752) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-(2-methoxyethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-methoxyethyl)piperidin-4-ol
PubChem CID21353752
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name1-(2-methoxyethyl)piperidin-4-ol
SMILESCOCCN1CCC(O)CC1
InChIInChI=1S/C8H17NO2/c1-11-7-6-9-4-2-8(10)3-5-9/h8,10H,2-7H2,1H3
InChIKeyAIWUZVDERRAYFV-UHFFFAOYSA-N
XLogP0.09
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)piperidin-4-ol?
The IUPAC name of 1-(2-methoxyethyl)piperidin-4-ol (CID 21353752) is 1-(2-methoxyethyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-methoxyethyl)piperidin-4-ol?
The canonical SMILES for 1-(2-methoxyethyl)piperidin-4-ol is COCCN1CCC(O)CC1.
What is the InChIKey of 1-(2-methoxyethyl)piperidin-4-ol?
The InChIKey is AIWUZVDERRAYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-11-7-6-9-4-2-8(10)3-5-9/h8,10H,2-7H2,1H3.
What are the key properties of 1-(2-methoxyethyl)piperidin-4-ol?
1-(2-methoxyethyl)piperidin-4-ol has a molecular weight of 159.23 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)piperidin-4-ol is sourced from PubChem (CID 21353752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).