ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate

C15H20N2O5 — CID 46430018

IUPACethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)CNC(=O)c2ccoc2)CC1
InChIInChI=1S/C15H20N2O5/c1-2-22-15(20)11-3-6-17(7-4-11)13(18)9-16-14(19)12-5-8-21-10-12/h5,8,10-11H,2-4,6-7,9H2,1H3,(H,16,19)
InChIKeyUMWBSJBUFYYGCJ-UHFFFAOYSA-N
MW308.33 g/mol
LogP0.81
Rot. Bonds5

About ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate

ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate (PubChem CID 46430018) has the molecular formula C15H20N2O5 and a molecular weight of 308.33 g/mol. Its IUPAC name is ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate
PubChem CID46430018
Molecular FormulaC15H20N2O5
Molecular Weight308.33 g/mol
Exact Mass308.14
IUPAC Nameethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)CNC(=O)c2ccoc2)CC1
InChIInChI=1S/C15H20N2O5/c1-2-22-15(20)11-3-6-17(7-4-11)13(18)9-16-14(19)12-5-8-21-10-12/h5,8,10-11H,2-4,6-7,9H2,1H3,(H,16,19)
InChIKeyUMWBSJBUFYYGCJ-UHFFFAOYSA-N
XLogP0.81
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.33
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate 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 1-[2-[(4-fluorobenzoyl)amino]acetyl]piperidine-4-carboxylate
CID 27555474
N-[2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-oxoethyl]furan-3-carboxamide
CID 55949190
ethyl 1-[2-(thiophene-2-carbonylamino)acetyl]piperidine-4-carboxylate
CID 27555265
ethyl 1-[2-[(1-methylpyrazole-3-carbonyl)amino]acetyl]piperidine-4-carboxylate
CID 91945727
N-[2-oxo-2-[4-(2-oxo-2-pyrrolidin-1-ylacetyl)piperazin-1-yl]ethyl]furan-3-carboxamide
CID 55816213
ethyl 1-[2-(methylamino)acetyl]piperidine-4-carboxylate
CID 43086020
N-[2-oxo-2-[(4R)-4-phenylazepan-1-yl]ethyl]furan-3-carboxamide
CID 95180599
ethyl 1-[2-(cyclopropylamino)acetyl]piperidine-4-carboxylate
CID 54917942
ethyl 1-[2-[(4-fluorobenzoyl)amino]acetyl]piperidine-3-carboxylate
CID 51163987
ethyl 1-[2-(tert-butylamino)acetyl]piperidine-4-carboxylate
CID 47010749
ethyl 1-[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxypropanoyl]piperidine-4-carboxylate
CID 55316119
ethyl N-[1-(2-benzamidoacetyl)piperidin-4-yl]carbamate
CID 47932223

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate (CID 46430018) is ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(C(=O)CNC(=O)c2ccoc2)CC1.
What is the InChIKey of ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate?
The InChIKey is UMWBSJBUFYYGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O5/c1-2-22-15(20)11-3-6-17(7-4-11)13(18)9-16-14(19)12-5-8-21-10-12/h5,8,10-11H,2-4,6-7,9H2,1H3,(H,16,19).
What are the key properties of ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate?
ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate has a molecular weight of 308.33 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[2-(furan-3-carbonylamino)acetyl]piperidine-4-carboxylate is sourced from PubChem (CID 46430018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).