3-ethyl-1-(2-hydroxyethyl)piperidin-4-one

C9H17NO2 — CID 114508617

IUPAC3-ethyl-1-(2-hydroxyethyl)piperidin-4-one
SMILESCCC1CN(CCO)CCC1=O
InChIInChI=1S/C9H17NO2/c1-2-8-7-10(5-6-11)4-3-9(8)12/h8,11H,2-7H2,1H3
InChIKeyWNLMORVNCCEAGD-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.28
Rot. Bonds3

About 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one

3-ethyl-1-(2-hydroxyethyl)piperidin-4-one (PubChem CID 114508617) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one.

Molecular Properties

Compound Name3-ethyl-1-(2-hydroxyethyl)piperidin-4-one
PubChem CID114508617
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name3-ethyl-1-(2-hydroxyethyl)piperidin-4-one
SMILESCCC1CN(CCO)CCC1=O
InChIInChI=1S/C9H17NO2/c1-2-8-7-10(5-6-11)4-3-9(8)12/h8,11H,2-7H2,1H3
InChIKeyWNLMORVNCCEAGD-UHFFFAOYSA-N
XLogP0.28
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one?
The IUPAC name of 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one (CID 114508617) is 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one.
What is the SMILES notation for 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one?
The canonical SMILES for 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one is CCC1CN(CCO)CCC1=O.
What is the InChIKey of 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one?
The InChIKey is WNLMORVNCCEAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-2-8-7-10(5-6-11)4-3-9(8)12/h8,11H,2-7H2,1H3.
What are the key properties of 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one?
3-ethyl-1-(2-hydroxyethyl)piperidin-4-one has a molecular weight of 171.24 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(2-hydroxyethyl)piperidin-4-one is sourced from PubChem (CID 114508617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).