CID 59340211

C12H8AlF2NO — CID 59340211

IUPAC—
SMILESFCc1cccc(-c2cc(F)ccc2O[Al])n1
InChIInChI=1S/C12H9F2NO.Al/c13-7-9-2-1-3-11(15-9)10-6-8(14)4-5-12(10)16;/h1-6,16H,7H2;/q;+1/p-1
InChIKeyFNNRAJKLRWLSLQ-UHFFFAOYSA-M
MW247.18 g/mol
LogP2.82
Rot. Bonds3

About CID 59340211

CID 59340211 (PubChem CID 59340211) has the molecular formula C12H8AlF2NO and a molecular weight of 247.18 g/mol.

Molecular Properties

Compound NameCID 59340211
PubChem CID59340211
Molecular FormulaC12H8AlF2NO
Molecular Weight247.18 g/mol
Exact Mass247.04
IUPAC Name—
SMILESFCc1cccc(-c2cc(F)ccc2O[Al])n1
InChIInChI=1S/C12H9F2NO.Al/c13-7-9-2-1-3-11(15-9)10-6-8(14)4-5-12(10)16;/h1-6,16H,7H2;/q;+1/p-1
InChIKeyFNNRAJKLRWLSLQ-UHFFFAOYSA-M
XLogP2.82
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.18
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59340211?
The IUPAC name of CID 59340211 (CID 59340211) is not available.
What is the SMILES notation for CID 59340211?
The canonical SMILES for CID 59340211 is FCc1cccc(-c2cc(F)ccc2O[Al])n1.
What is the InChIKey of CID 59340211?
The InChIKey is FNNRAJKLRWLSLQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H9F2NO.Al/c13-7-9-2-1-3-11(15-9)10-6-8(14)4-5-12(10)16;/h1-6,16H,7H2;/q;+1/p-1.
What are the key properties of CID 59340211?
CID 59340211 has a molecular weight of 247.18 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59340211 is sourced from PubChem (CID 59340211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).