ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate

C12H17N3O4 — CID 43407319

IUPACethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)c2c[nH]c(=O)[nH]2)CC1
InChIInChI=1S/C12H17N3O4/c1-2-19-11(17)8-3-5-15(6-4-8)10(16)9-7-13-12(18)14-9/h7-8H,2-6H2,1H3,(H2,13,14,18)
InChIKeyQGOKAAATVCEZMT-UHFFFAOYSA-N
MW267.28 g/mol
LogP0.12
Rot. Bonds3

About ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate

ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate (PubChem CID 43407319) has the molecular formula C12H17N3O4 and a molecular weight of 267.28 g/mol. Its IUPAC name is ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate
PubChem CID43407319
Molecular FormulaC12H17N3O4
Molecular Weight267.28 g/mol
Exact Mass267.12
IUPAC Nameethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)c2c[nH]c(=O)[nH]2)CC1
InChIInChI=1S/C12H17N3O4/c1-2-19-11(17)8-3-5-15(6-4-8)10(16)9-7-13-12(18)14-9/h7-8H,2-6H2,1H3,(H2,13,14,18)
InChIKeyQGOKAAATVCEZMT-UHFFFAOYSA-N
XLogP0.12
TPSA95.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)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

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate?
The IUPAC name of ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate (CID 43407319) is ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate is CCOC(=O)C1CCN(C(=O)c2c[nH]c(=O)[nH]2)CC1.
What is the InChIKey of ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate?
The InChIKey is QGOKAAATVCEZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4/c1-2-19-11(17)8-3-5-15(6-4-8)10(16)9-7-13-12(18)14-9/h7-8H,2-6H2,1H3,(H2,13,14,18).
What are the key properties of ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate?
ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate has a molecular weight of 267.28 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-4-carboxylate is sourced from PubChem (CID 43407319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).