3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione

C16H18F2N2O3 — CID 175630831

IUPAC3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione
SMILESO=C1CCC(N2CCCCC3=C(F)CCC(F)=C3C2=O)C(=O)N1
InChIInChI=1S/C16H18F2N2O3/c17-10-4-5-11(18)14-9(10)3-1-2-8-20(16(14)23)12-6-7-13(21)19-15(12)22/h12H,1-8H2,(H,19,21,22)
InChIKeyFSBLBPOAGBLLEE-UHFFFAOYSA-N
MW324.33 g/mol
LogP2.05
Rot. Bonds1

About 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione

3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione (PubChem CID 175630831) has the molecular formula C16H18F2N2O3 and a molecular weight of 324.33 g/mol. Its IUPAC name is 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione
PubChem CID175630831
Molecular FormulaC16H18F2N2O3
Molecular Weight324.33 g/mol
Exact Mass324.13
IUPAC Name3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione
SMILESO=C1CCC(N2CCCCC3=C(F)CCC(F)=C3C2=O)C(=O)N1
InChIInChI=1S/C16H18F2N2O3/c17-10-4-5-11(18)14-9(10)3-1-2-8-20(16(14)23)12-6-7-13(21)19-15(12)22/h12H,1-8H2,(H,19,21,22)
InChIKeyFSBLBPOAGBLLEE-UHFFFAOYSA-N
XLogP2.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.33
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione?
The IUPAC name of 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione (CID 175630831) is 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione?
The canonical SMILES for 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione is O=C1CCC(N2CCCCC3=C(F)CCC(F)=C3C2=O)C(=O)N1.
What is the InChIKey of 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione?
The InChIKey is FSBLBPOAGBLLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F2N2O3/c17-10-4-5-11(18)14-9(10)3-1-2-8-20(16(14)23)12-6-7-13(21)19-15(12)22/h12H,1-8H2,(H,19,21,22).
What are the key properties of 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione?
3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione has a molecular weight of 324.33 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7,10-difluoro-1-oxo-3,4,5,6,8,9-hexahydro-2-benzazocin-2-yl)piperidine-2,6-dione is sourced from PubChem (CID 175630831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).