ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate

C23H26FNO4 — CID 47012082

IUPACethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1Cc1cc(F)cc2c1OC(c1ccccc1)OC2
InChIInChI=1S/C23H26FNO4/c1-2-27-22(26)20-10-6-7-11-25(20)14-17-12-19(24)13-18-15-28-23(29-21(17)18)16-8-4-3-5-9-16/h3-5,8-9,12-13,20,23H,2,6-7,10-11,14-15H2,1H3
InChIKeyZYOLIKOENKPFJA-UHFFFAOYSA-N
MW399.46 g/mol
LogP4.35
Rot. Bonds5

About ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate

ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate (PubChem CID 47012082) has the molecular formula C23H26FNO4 and a molecular weight of 399.46 g/mol. Its IUPAC name is ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate.

Molecular Properties

Compound Nameethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate
PubChem CID47012082
Molecular FormulaC23H26FNO4
Molecular Weight399.46 g/mol
Exact Mass399.18
IUPAC Nameethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1Cc1cc(F)cc2c1OC(c1ccccc1)OC2
InChIInChI=1S/C23H26FNO4/c1-2-27-22(26)20-10-6-7-11-25(20)14-17-12-19(24)13-18-15-28-23(29-21(17)18)16-8-4-3-5-9-16/h3-5,8-9,12-13,20,23H,2,6-7,10-11,14-15H2,1H3
InChIKeyZYOLIKOENKPFJA-UHFFFAOYSA-N
XLogP4.35
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.46
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate?
The IUPAC name of ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate (CID 47012082) is ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate.
What is the SMILES notation for ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate?
The canonical SMILES for ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate is CCOC(=O)C1CCCCN1Cc1cc(F)cc2c1OC(c1ccccc1)OC2.
What is the InChIKey of ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate?
The InChIKey is ZYOLIKOENKPFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26FNO4/c1-2-27-22(26)20-10-6-7-11-25(20)14-17-12-19(24)13-18-15-28-23(29-21(17)18)16-8-4-3-5-9-16/h3-5,8-9,12-13,20,23H,2,6-7,10-11,14-15H2,1H3.
What are the key properties of ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate?
ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate has a molecular weight of 399.46 g/mol, XLogP of 4.35, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]piperidine-2-carboxylate is sourced from PubChem (CID 47012082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).