ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate

C11H21NO3 — CID 62356988

IUPACethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate
SMILESCCOC(=O)CN1CCCC(CCO)C1
InChIInChI=1S/C11H21NO3/c1-2-15-11(14)9-12-6-3-4-10(8-12)5-7-13/h10,13H,2-9H2,1H3
InChIKeyQDPZNKJSGSVHPQ-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.64
Rot. Bonds5

About ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate

ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate (PubChem CID 62356988) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate
PubChem CID62356988
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Nameethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate
SMILESCCOC(=O)CN1CCCC(CCO)C1
InChIInChI=1S/C11H21NO3/c1-2-15-11(14)9-12-6-3-4-10(8-12)5-7-13/h10,13H,2-9H2,1H3
InChIKeyQDPZNKJSGSVHPQ-UHFFFAOYSA-N
XLogP0.64
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-[3-(hydroxymethyl)piperidin-1-yl]-3-oxobutanoate
CID 63898307
ethyl 2-(3-propylpyrrolidin-1-yl)acetate
CID 115667565
ethyl 2-(3-ethylpyrrolidin-1-yl)acetate
CID 115688617
1-(2-ethoxy-2-oxoethyl)piperidine-3-carboxylic acid
CID 170458411
2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 55064854
methyl 2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]acetate
CID 115648226
2-[[3-(2-hydroxyethyl)piperidin-1-yl]methyl]prop-2-enoic acid
CID 107227868
ethyl 2-(3-tert-butylpiperidin-1-yl)acetate
CID 176945818
methyl 1-(2-ethoxy-2-oxoethyl)piperidine-3-carboxylate
CID 53421319
ethyl 2-[3-(ethylamino)piperidin-1-yl]acetate
CID 83990671
ethyl 3-hydroxy-4-[3-(2-hydroxyethyl)pyrrolidin-1-yl]butanoate
CID 114798276
1-(4-ethoxyphenyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 107228038

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate?
The IUPAC name of ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate (CID 62356988) is ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate.
What is the SMILES notation for ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate?
The canonical SMILES for ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate is CCOC(=O)CN1CCCC(CCO)C1.
What is the InChIKey of ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate?
The InChIKey is QDPZNKJSGSVHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-2-15-11(14)9-12-6-3-4-10(8-12)5-7-13/h10,13H,2-9H2,1H3.
What are the key properties of ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate?
ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate has a molecular weight of 215.29 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate is sourced from PubChem (CID 62356988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).