2-(1-methylpiperidin-4-yl)ethanol

C8H17NO — CID 15434835

IUPAC2-(1-methylpiperidin-4-yl)ethanol
SMILESCN1CCC(CCO)CC1
InChIInChI=1S/C8H17NO/c1-9-5-2-8(3-6-9)4-7-10/h8,10H,2-7H2,1H3
InChIKeyPGPXRIFFCBCWEO-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds2

About 2-(1-methylpiperidin-4-yl)ethanol

2-(1-methylpiperidin-4-yl)ethanol (PubChem CID 15434835) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(1-methylpiperidin-4-yl)ethanol.

Molecular Properties

Compound Name2-(1-methylpiperidin-4-yl)ethanol
PubChem CID15434835
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(1-methylpiperidin-4-yl)ethanol
SMILESCN1CCC(CCO)CC1
InChIInChI=1S/C8H17NO/c1-9-5-2-8(3-6-9)4-7-10/h8,10H,2-7H2,1H3
InChIKeyPGPXRIFFCBCWEO-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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 2-(1-methylpiperidin-4-yl)ethanol?
The IUPAC name of 2-(1-methylpiperidin-4-yl)ethanol (CID 15434835) is 2-(1-methylpiperidin-4-yl)ethanol.
What is the SMILES notation for 2-(1-methylpiperidin-4-yl)ethanol?
The canonical SMILES for 2-(1-methylpiperidin-4-yl)ethanol is CN1CCC(CCO)CC1.
What is the InChIKey of 2-(1-methylpiperidin-4-yl)ethanol?
The InChIKey is PGPXRIFFCBCWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9-5-2-8(3-6-9)4-7-10/h8,10H,2-7H2,1H3.
What are the key properties of 2-(1-methylpiperidin-4-yl)ethanol?
2-(1-methylpiperidin-4-yl)ethanol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpiperidin-4-yl)ethanol is sourced from PubChem (CID 15434835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).