(2-oxo-2-piperidin-1-ylethyl) propanoate

C10H17NO3 — CID 57259337

IUPAC(2-oxo-2-piperidin-1-ylethyl) propanoate
SMILESCCC(=O)OCC(=O)N1CCCCC1
InChIInChI=1S/C10H17NO3/c1-2-10(13)14-8-9(12)11-6-4-3-5-7-11/h2-8H2,1H3
InChIKeyMFSFOOJAXXJMFO-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.95
Rot. Bonds3

About (2-oxo-2-piperidin-1-ylethyl) propanoate

(2-oxo-2-piperidin-1-ylethyl) propanoate (PubChem CID 57259337) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is (2-oxo-2-piperidin-1-ylethyl) propanoate.

Molecular Properties

Compound Name(2-oxo-2-piperidin-1-ylethyl) propanoate
PubChem CID57259337
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name(2-oxo-2-piperidin-1-ylethyl) propanoate
SMILESCCC(=O)OCC(=O)N1CCCCC1
InChIInChI=1S/C10H17NO3/c1-2-10(13)14-8-9(12)11-6-4-3-5-7-11/h2-8H2,1H3
InChIKeyMFSFOOJAXXJMFO-UHFFFAOYSA-N
XLogP0.95
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-oxo-2-piperidin-1-ylethyl) propanoate?
The IUPAC name of (2-oxo-2-piperidin-1-ylethyl) propanoate (CID 57259337) is (2-oxo-2-piperidin-1-ylethyl) propanoate.
What is the SMILES notation for (2-oxo-2-piperidin-1-ylethyl) propanoate?
The canonical SMILES for (2-oxo-2-piperidin-1-ylethyl) propanoate is CCC(=O)OCC(=O)N1CCCCC1.
What is the InChIKey of (2-oxo-2-piperidin-1-ylethyl) propanoate?
The InChIKey is MFSFOOJAXXJMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-2-10(13)14-8-9(12)11-6-4-3-5-7-11/h2-8H2,1H3.
What are the key properties of (2-oxo-2-piperidin-1-ylethyl) propanoate?
(2-oxo-2-piperidin-1-ylethyl) propanoate has a molecular weight of 199.25 g/mol, XLogP of 0.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-2-piperidin-1-ylethyl) propanoate is sourced from PubChem (CID 57259337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).