3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol

C11H23NO2 — CID 54399584

IUPAC3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol
SMILESCOCCN1CCC(CCCO)CC1
InChIInChI=1S/C11H23NO2/c1-14-10-8-12-6-4-11(5-7-12)3-2-9-13/h11,13H,2-10H2,1H3
InChIKeyIUXLJRYVZMTLKC-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.12
Rot. Bonds6

About 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol

3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol (PubChem CID 54399584) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol.

Molecular Properties

Compound Name3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol
PubChem CID54399584
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol
SMILESCOCCN1CCC(CCCO)CC1
InChIInChI=1S/C11H23NO2/c1-14-10-8-12-6-4-11(5-7-12)3-2-9-13/h11,13H,2-10H2,1H3
InChIKeyIUXLJRYVZMTLKC-UHFFFAOYSA-N
XLogP1.12
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol?
The IUPAC name of 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol (CID 54399584) is 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol.
What is the SMILES notation for 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol?
The canonical SMILES for 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol is COCCN1CCC(CCCO)CC1.
What is the InChIKey of 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol?
The InChIKey is IUXLJRYVZMTLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-14-10-8-12-6-4-11(5-7-12)3-2-9-13/h11,13H,2-10H2,1H3.
What are the key properties of 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol?
3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-ol is sourced from PubChem (CID 54399584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).