quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate

C24H20Ge2N2O7 — CID 11534805

IUPACquinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate
SMILESO=C(CC[Ge](=O)O[Ge](=O)CCC(=O)Oc1cccc2cccnc12)Oc1cccc2cccnc12
InChIInChI=1S/C24H20Ge2N2O7/c29-21(33-19-9-1-5-17-7-3-15-27-23(17)19)11-13-25(31)35-26(32)14-12-22(30)34-20-10-2-6-18-8-4-16-28-24(18)20/h1-10,15-16H,11-14H2
InChIKeyXISQPONVMQZQGC-UHFFFAOYSA-N
MW593.65 g/mol
LogP3.93
Rot. Bonds10

About quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate

quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate (PubChem CID 11534805) has the molecular formula C24H20Ge2N2O7 and a molecular weight of 593.65 g/mol. Its IUPAC name is quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate.

Molecular Properties

Compound Namequinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate
PubChem CID11534805
Molecular FormulaC24H20Ge2N2O7
Molecular Weight593.65 g/mol
Exact Mass595.97
IUPAC Namequinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate
SMILESO=C(CC[Ge](=O)O[Ge](=O)CCC(=O)Oc1cccc2cccnc12)Oc1cccc2cccnc12
InChIInChI=1S/C24H20Ge2N2O7/c29-21(33-19-9-1-5-17-7-3-15-27-23(17)19)11-13-25(31)35-26(32)14-12-22(30)34-20-10-2-6-18-8-4-16-28-24(18)20/h1-10,15-16H,11-14H2
InChIKeyXISQPONVMQZQGC-UHFFFAOYSA-N
XLogP3.93
TPSA121.75 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500593.65
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

quinolin-8-yl 3-[(1R,2R,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]propanoate
CID 1316669
diquinolin-8-yl benzene-1,2-dicarboxylate
CID 154085915
3-(quinolin-8-yloxycarbonylamino)propanoic acid
CID 116819716
cis-quinolin-8-yl (3R,5S)-3,5-ditert-butylcyclohexane-1-carboxylate
CID 7065271
hydron;quinolin-8-yl thiophene-2-carboxylate;chloride
CID 652773
2-quinolin-8-yloxyacetate
CID 6950984
2-quinolin-8-yloxybutanamide
CID 62901439
quinolin-8-yl 2-ethylhexanoate
CID 163430049
2-[methyl(quinolin-8-yloxycarbonyl)amino]acetic acid
CID 116819580
quinolin-8-yl 1-hydroxynaphthalene-2-carboxylate
CID 90474305
2-quinolin-8-yloxypentan-3-one
CID 64868229
2-chloroethyl 2-quinolin-8-yloxyacetate
CID 71408832

Frequently Asked Questions

What is the IUPAC name of quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate?
The IUPAC name of quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate (CID 11534805) is quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate.
What is the SMILES notation for quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate?
The canonical SMILES for quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate is O=C(CC[Ge](=O)O[Ge](=O)CCC(=O)Oc1cccc2cccnc12)Oc1cccc2cccnc12.
What is the InChIKey of quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate?
The InChIKey is XISQPONVMQZQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20Ge2N2O7/c29-21(33-19-9-1-5-17-7-3-15-27-23(17)19)11-13-25(31)35-26(32)14-12-22(30)34-20-10-2-6-18-8-4-16-28-24(18)20/h1-10,15-16H,11-14H2.
What are the key properties of quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate?
quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate has a molecular weight of 593.65 g/mol, XLogP of 3.93, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-yl 3-[oxo-[oxo-(3-oxo-3-quinolin-8-yloxypropyl)germyl]oxygermyl]propanoate is sourced from PubChem (CID 11534805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).