ethyl 2-piperidin-1-ylbutanoate

C11H21NO2 — CID 15525951

IUPACethyl 2-piperidin-1-ylbutanoate
SMILESCCOC(=O)C(CC)N1CCCCC1
InChIInChI=1S/C11H21NO2/c1-3-10(11(13)14-4-2)12-8-6-5-7-9-12/h10H,3-9H2,1-2H3
InChIKeyCYXKEZJEBREWLS-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.81
Rot. Bonds4

About ethyl 2-piperidin-1-ylbutanoate

ethyl 2-piperidin-1-ylbutanoate (PubChem CID 15525951) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is ethyl 2-piperidin-1-ylbutanoate.

Molecular Properties

Compound Nameethyl 2-piperidin-1-ylbutanoate
PubChem CID15525951
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Nameethyl 2-piperidin-1-ylbutanoate
SMILESCCOC(=O)C(CC)N1CCCCC1
InChIInChI=1S/C11H21NO2/c1-3-10(11(13)14-4-2)12-8-6-5-7-9-12/h10H,3-9H2,1-2H3
InChIKeyCYXKEZJEBREWLS-UHFFFAOYSA-N
XLogP1.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-piperidin-1-ylbutanoate?
The IUPAC name of ethyl 2-piperidin-1-ylbutanoate (CID 15525951) is ethyl 2-piperidin-1-ylbutanoate.
What is the SMILES notation for ethyl 2-piperidin-1-ylbutanoate?
The canonical SMILES for ethyl 2-piperidin-1-ylbutanoate is CCOC(=O)C(CC)N1CCCCC1.
What is the InChIKey of ethyl 2-piperidin-1-ylbutanoate?
The InChIKey is CYXKEZJEBREWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-10(11(13)14-4-2)12-8-6-5-7-9-12/h10H,3-9H2,1-2H3.
What are the key properties of ethyl 2-piperidin-1-ylbutanoate?
ethyl 2-piperidin-1-ylbutanoate has a molecular weight of 199.29 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-piperidin-1-ylbutanoate is sourced from PubChem (CID 15525951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).