ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride

C10H19ClN2O3 — CID 44631043

IUPACethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride
SMILESCCOC(=O)C1CCCN(C(=O)CN)C1.Cl
InChIInChI=1S/C10H18N2O3.ClH/c1-2-15-10(14)8-4-3-5-12(7-8)9(13)6-11;/h8H,2-7,11H2,1H3;1H
InChIKeyRZQXBCDMZDZMMF-UHFFFAOYSA-N
MW250.73 g/mol
LogP0.17
Rot. Bonds3

About ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride

ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride (PubChem CID 44631043) has the molecular formula C10H19ClN2O3 and a molecular weight of 250.73 g/mol. Its IUPAC name is ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride.

Molecular Properties

Compound Nameethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride
PubChem CID44631043
Molecular FormulaC10H19ClN2O3
Molecular Weight250.73 g/mol
Exact Mass250.11
IUPAC Nameethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride
SMILESCCOC(=O)C1CCCN(C(=O)CN)C1.Cl
InChIInChI=1S/C10H18N2O3.ClH/c1-2-15-10(14)8-4-3-5-12(7-8)9(13)6-11;/h8H,2-7,11H2,1H3;1H
InChIKeyRZQXBCDMZDZMMF-UHFFFAOYSA-N
XLogP0.17
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride 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-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride?
The IUPAC name of ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride (CID 44631043) is ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride.
What is the SMILES notation for ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride?
The canonical SMILES for ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride is CCOC(=O)C1CCCN(C(=O)CN)C1.Cl.
What is the InChIKey of ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride?
The InChIKey is RZQXBCDMZDZMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3.ClH/c1-2-15-10(14)8-4-3-5-12(7-8)9(13)6-11;/h8H,2-7,11H2,1H3;1H.
What are the key properties of ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride?
ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride has a molecular weight of 250.73 g/mol, XLogP of 0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate;hydrochloride is sourced from PubChem (CID 44631043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).