ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride

C10H22Cl2N2O2 — CID 46172885

IUPACethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride
SMILESCCOC(=O)C1CCN(CCN)CC1.Cl.Cl
InChIInChI=1S/C10H20N2O2.2ClH/c1-2-14-10(13)9-3-6-12(7-4-9)8-5-11;;/h9H,2-8,11H2,1H3;2*1H
InChIKeyADDHSVZNOGSADA-UHFFFAOYSA-N
MW273.20 g/mol
LogP1.06
Rot. Bonds4

About ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride

ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride (PubChem CID 46172885) has the molecular formula C10H22Cl2N2O2 and a molecular weight of 273.20 g/mol. Its IUPAC name is ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride.

Molecular Properties

Compound Nameethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride
PubChem CID46172885
Molecular FormulaC10H22Cl2N2O2
Molecular Weight273.20 g/mol
Exact Mass272.11
IUPAC Nameethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride
SMILESCCOC(=O)C1CCN(CCN)CC1.Cl.Cl
InChIInChI=1S/C10H20N2O2.2ClH/c1-2-14-10(13)9-3-6-12(7-4-9)8-5-11;;/h9H,2-8,11H2,1H3;2*1H
InChIKeyADDHSVZNOGSADA-UHFFFAOYSA-N
XLogP1.06
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.20
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride 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

1-[2-(4-ethoxycarbonylpiperidin-1-yl)ethyl]piperidine-4-carboxylic acid
CID 172515768
ethyl 1-ethylpiperidine-4-carboxylate
CID 11106043
ethyl 1-methylpiperidine-4-carboxylate;hydrochloride
CID 52991957
ethyl 1-heptylpiperidine-4-carboxylate
CID 11777142
ethyl 1-[2-(4-iodopiperazin-1-yl)ethyl]piperidine-4-carboxylate
CID 144962699
ethyl 1-[4-amino-3-(aminomethyl)-3-methylbutyl]piperidine-4-carboxylate
CID 123231259
5-(4-ethoxycarbonylpiperidin-1-yl)pentanoic acid
CID 118951815
ethyl 1-(3,3,3-trifluoropropyl)piperidine-4-carboxylate
CID 59334005
ethyl 1-[2-(ethylamino)ethyl]piperidine-4-carboxylate
CID 61386620
benzene;ethyl 1-ethylpiperidine-4-carboxylate
CID 90944118
ethyl 1-(4,4,4-trifluorobutyl)piperidine-4-carboxylate
CID 115518003
ethyl 1-(iodomethyl)pyrrolidine-3-carboxylate
CID 151996318

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride?
The IUPAC name of ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride (CID 46172885) is ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride.
What is the SMILES notation for ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride?
The canonical SMILES for ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride is CCOC(=O)C1CCN(CCN)CC1.Cl.Cl.
What is the InChIKey of ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride?
The InChIKey is ADDHSVZNOGSADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.2ClH/c1-2-14-10(13)9-3-6-12(7-4-9)8-5-11;;/h9H,2-8,11H2,1H3;2*1H.
What are the key properties of ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride?
ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride has a molecular weight of 273.20 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-aminoethyl)piperidine-4-carboxylate;dihydrochloride is sourced from PubChem (CID 46172885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).