ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate

C18H26FN2O3+ — CID 8931583

IUPACethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate
SMILESCCOC(=O)C1CC[NH+](CC(=O)NCCc2ccc(F)cc2)CC1
InChIInChI=1S/C18H25FN2O3/c1-2-24-18(23)15-8-11-21(12-9-15)13-17(22)20-10-7-14-3-5-16(19)6-4-14/h3-6,15H,2,7-13H2,1H3,(H,20,22)/p+1
InChIKeyZVKGCSNLKNXFMC-UHFFFAOYSA-O
MW337.42 g/mol
LogP0.34
Rot. Bonds7

About ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate

ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate (PubChem CID 8931583) has the molecular formula C18H26FN2O3+ and a molecular weight of 337.42 g/mol. Its IUPAC name is ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate
PubChem CID8931583
Molecular FormulaC18H26FN2O3+
Molecular Weight337.42 g/mol
Exact Mass337.19
IUPAC Nameethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate
SMILESCCOC(=O)C1CC[NH+](CC(=O)NCCc2ccc(F)cc2)CC1
InChIInChI=1S/C18H25FN2O3/c1-2-24-18(23)15-8-11-21(12-9-15)13-17(22)20-10-7-14-3-5-16(19)6-4-14/h3-6,15H,2,7-13H2,1H3,(H,20,22)/p+1
InChIKeyZVKGCSNLKNXFMC-UHFFFAOYSA-O
XLogP0.34
TPSA59.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate?
The IUPAC name of ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate (CID 8931583) is ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate.
What is the SMILES notation for ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate?
The canonical SMILES for ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate is CCOC(=O)C1CC[NH+](CC(=O)NCCc2ccc(F)cc2)CC1.
What is the InChIKey of ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate?
The InChIKey is ZVKGCSNLKNXFMC-UHFFFAOYSA-O. The full InChI is InChI=1S/C18H25FN2O3/c1-2-24-18(23)15-8-11-21(12-9-15)13-17(22)20-10-7-14-3-5-16(19)6-4-14/h3-6,15H,2,7-13H2,1H3,(H,20,22)/p+1.
What are the key properties of ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate?
ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate has a molecular weight of 337.42 g/mol, XLogP of 0.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidin-1-ium-4-carboxylate is sourced from PubChem (CID 8931583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).