CID 66928953

C10H5F3LiN2O3 — CID 66928953

IUPAC—
SMILESO=C(O)c1ncoc1-c1cccc(C(F)(F)F)n1.[Li]
InChIInChI=1S/C10H5F3N2O3.Li/c11-10(12,13)6-3-1-2-5(15-6)8-7(9(16)17)14-4-18-8;/h1-4H,(H,16,17);
InChIKeyCZLSCUQWGRPOCY-UHFFFAOYSA-N
MW265.10 g/mol
LogP2.07
Rot. Bonds2

About CID 66928953

CID 66928953 (PubChem CID 66928953) has the molecular formula C10H5F3LiN2O3 and a molecular weight of 265.10 g/mol.

Molecular Properties

Compound NameCID 66928953
PubChem CID66928953
Molecular FormulaC10H5F3LiN2O3
Molecular Weight265.10 g/mol
Exact Mass265.04
IUPAC Name—
SMILESO=C(O)c1ncoc1-c1cccc(C(F)(F)F)n1.[Li]
InChIInChI=1S/C10H5F3N2O3.Li/c11-10(12,13)6-3-1-2-5(15-6)8-7(9(16)17)14-4-18-8;/h1-4H,(H,16,17);
InChIKeyCZLSCUQWGRPOCY-UHFFFAOYSA-N
XLogP2.07
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.10
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 66928953?
The IUPAC name of CID 66928953 (CID 66928953) is not available.
What is the SMILES notation for CID 66928953?
The canonical SMILES for CID 66928953 is O=C(O)c1ncoc1-c1cccc(C(F)(F)F)n1.[Li].
What is the InChIKey of CID 66928953?
The InChIKey is CZLSCUQWGRPOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F3N2O3.Li/c11-10(12,13)6-3-1-2-5(15-6)8-7(9(16)17)14-4-18-8;/h1-4H,(H,16,17);.
What are the key properties of CID 66928953?
CID 66928953 has a molecular weight of 265.10 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66928953 is sourced from PubChem (CID 66928953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).