ethyl 1-propanoylpiperidine-3-carboxylate

C11H19NO3 — CID 2952241

IUPACethyl 1-propanoylpiperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(C(=O)CC)C1
InChIInChI=1S/C11H19NO3/c1-3-10(13)12-7-5-6-9(8-12)11(14)15-4-2/h9H,3-8H2,1-2H3
InChIKeyOVCXDMTZRLIDIT-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.20
Rot. Bonds3

About ethyl 1-propanoylpiperidine-3-carboxylate

ethyl 1-propanoylpiperidine-3-carboxylate (PubChem CID 2952241) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is ethyl 1-propanoylpiperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-propanoylpiperidine-3-carboxylate
PubChem CID2952241
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Nameethyl 1-propanoylpiperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(C(=O)CC)C1
InChIInChI=1S/C11H19NO3/c1-3-10(13)12-7-5-6-9(8-12)11(14)15-4-2/h9H,3-8H2,1-2H3
InChIKeyOVCXDMTZRLIDIT-UHFFFAOYSA-N
XLogP1.20
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethyl 1-propanoylpiperidine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 1-propanoylpiperidine-3-carboxylate?
The IUPAC name of ethyl 1-propanoylpiperidine-3-carboxylate (CID 2952241) is ethyl 1-propanoylpiperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-propanoylpiperidine-3-carboxylate?
The canonical SMILES for ethyl 1-propanoylpiperidine-3-carboxylate is CCOC(=O)C1CCCN(C(=O)CC)C1.
What is the InChIKey of ethyl 1-propanoylpiperidine-3-carboxylate?
The InChIKey is OVCXDMTZRLIDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-3-10(13)12-7-5-6-9(8-12)11(14)15-4-2/h9H,3-8H2,1-2H3.
What are the key properties of ethyl 1-propanoylpiperidine-3-carboxylate?
ethyl 1-propanoylpiperidine-3-carboxylate has a molecular weight of 213.28 g/mol, XLogP of 1.20, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-propanoylpiperidine-3-carboxylate is sourced from PubChem (CID 2952241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).