ethyl 2-(2-piperidin-4-yloxyethylamino)acetate

C11H22N2O3 — CID 176582615

IUPACethyl 2-(2-piperidin-4-yloxyethylamino)acetate
SMILESCCOC(=O)CNCCOC1CCNCC1
InChIInChI=1S/C11H22N2O3/c1-2-15-11(14)9-13-7-8-16-10-3-5-12-6-4-10/h10,12-13H,2-9H2,1H3
InChIKeyHSYOKJSEWSEMAP-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.09
Rot. Bonds7

About ethyl 2-(2-piperidin-4-yloxyethylamino)acetate

ethyl 2-(2-piperidin-4-yloxyethylamino)acetate (PubChem CID 176582615) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is ethyl 2-(2-piperidin-4-yloxyethylamino)acetate.

Molecular Properties

Compound Nameethyl 2-(2-piperidin-4-yloxyethylamino)acetate
PubChem CID176582615
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Nameethyl 2-(2-piperidin-4-yloxyethylamino)acetate
SMILESCCOC(=O)CNCCOC1CCNCC1
InChIInChI=1S/C11H22N2O3/c1-2-15-11(14)9-13-7-8-16-10-3-5-12-6-4-10/h10,12-13H,2-9H2,1H3
InChIKeyHSYOKJSEWSEMAP-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze ethyl 2-(2-piperidin-4-yloxyethylamino)acetate with MolForge

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

Launch Full Analysis

Related Compounds

ethyl 2-[[(3S)-pyrrolidin-3-yl]methylamino]acetate;dihydrochloride
CID 86598225
2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine
CID 63903400
ethyl 3-(piperidin-4-ylmethylamino)propanoate
CID 79707943
ethyl 2-(2-carbamoyloxyethylamino)acetate
CID 83209785
1,1-diethyl-3-(2-piperidin-4-yloxyethyl)urea
CID 79161980
1-butyl-3-(2-piperidin-4-yloxyethyl)urea
CID 55252329
2-methylpropyl N-(2-piperidin-4-yloxyethyl)carbamate
CID 63871589
methyl 3-(2-piperidin-4-yloxyethylsulfamoyl)propanoate
CID 55250997
3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
propyl 2-piperidin-4-yloxyacetate
CID 63871576
tert-butyl 2-(2-cyclopentyloxyethylamino)acetate
CID 63826969
methyl 2-(2-piperidin-4-yloxyethylsulfamoyl)acetate
CID 63870829

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-piperidin-4-yloxyethylamino)acetate?
The IUPAC name of ethyl 2-(2-piperidin-4-yloxyethylamino)acetate (CID 176582615) is ethyl 2-(2-piperidin-4-yloxyethylamino)acetate.
What is the SMILES notation for ethyl 2-(2-piperidin-4-yloxyethylamino)acetate?
The canonical SMILES for ethyl 2-(2-piperidin-4-yloxyethylamino)acetate is CCOC(=O)CNCCOC1CCNCC1.
What is the InChIKey of ethyl 2-(2-piperidin-4-yloxyethylamino)acetate?
The InChIKey is HSYOKJSEWSEMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-2-15-11(14)9-13-7-8-16-10-3-5-12-6-4-10/h10,12-13H,2-9H2,1H3.
What are the key properties of ethyl 2-(2-piperidin-4-yloxyethylamino)acetate?
ethyl 2-(2-piperidin-4-yloxyethylamino)acetate has a molecular weight of 230.31 g/mol, XLogP of -0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-piperidin-4-yloxyethylamino)acetate is sourced from PubChem (CID 176582615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).