1-(1-methylpiperidin-4-yl)ethanol

C8H17NO — CID 13266403

IUPAC1-(1-methylpiperidin-4-yl)ethanol
SMILESCC(O)C1CCN(C)CC1
InChIInChI=1S/C8H17NO/c1-7(10)8-3-5-9(2)6-4-8/h7-8,10H,3-6H2,1-2H3
InChIKeyHLAGCVGLYKTXMD-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds1

About 1-(1-methylpiperidin-4-yl)ethanol

1-(1-methylpiperidin-4-yl)ethanol (PubChem CID 13266403) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)ethanol.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)ethanol
PubChem CID13266403
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(1-methylpiperidin-4-yl)ethanol
SMILESCC(O)C1CCN(C)CC1
InChIInChI=1S/C8H17NO/c1-7(10)8-3-5-9(2)6-4-8/h7-8,10H,3-6H2,1-2H3
InChIKeyHLAGCVGLYKTXMD-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)ethanol?
The IUPAC name of 1-(1-methylpiperidin-4-yl)ethanol (CID 13266403) is 1-(1-methylpiperidin-4-yl)ethanol.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)ethanol?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)ethanol is CC(O)C1CCN(C)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)ethanol?
The InChIKey is HLAGCVGLYKTXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(10)8-3-5-9(2)6-4-8/h7-8,10H,3-6H2,1-2H3.
What are the key properties of 1-(1-methylpiperidin-4-yl)ethanol?
1-(1-methylpiperidin-4-yl)ethanol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)ethanol is sourced from PubChem (CID 13266403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).