(4-fluorophenyl)-triethylgermylmethanone

C13H19FGeO — CID 13109997

IUPAC(4-fluorophenyl)-triethylgermylmethanone
SMILESCC[Ge](CC)(CC)C(=O)c1ccc(F)cc1
InChIInChI=1S/C13H19FGeO/c1-4-15(5-2,6-3)13(16)11-7-9-12(14)10-8-11/h7-10H,4-6H2,1-3H3
InChIKeyARVGMQNDBMYLGG-UHFFFAOYSA-N
MW282.90 g/mol
LogP4.06
Rot. Bonds5

About (4-fluorophenyl)-triethylgermylmethanone

(4-fluorophenyl)-triethylgermylmethanone (PubChem CID 13109997) has the molecular formula C13H19FGeO and a molecular weight of 282.90 g/mol. Its IUPAC name is (4-fluorophenyl)-triethylgermylmethanone.

Molecular Properties

Compound Name(4-fluorophenyl)-triethylgermylmethanone
PubChem CID13109997
Molecular FormulaC13H19FGeO
Molecular Weight282.90 g/mol
Exact Mass284.06
IUPAC Name(4-fluorophenyl)-triethylgermylmethanone
SMILESCC[Ge](CC)(CC)C(=O)c1ccc(F)cc1
InChIInChI=1S/C13H19FGeO/c1-4-15(5-2,6-3)13(16)11-7-9-12(14)10-8-11/h7-10H,4-6H2,1-3H3
InChIKeyARVGMQNDBMYLGG-UHFFFAOYSA-N
XLogP4.06
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.90
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-triethylgermylmethanone?
The IUPAC name of (4-fluorophenyl)-triethylgermylmethanone (CID 13109997) is (4-fluorophenyl)-triethylgermylmethanone.
What is the SMILES notation for (4-fluorophenyl)-triethylgermylmethanone?
The canonical SMILES for (4-fluorophenyl)-triethylgermylmethanone is CC[Ge](CC)(CC)C(=O)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-triethylgermylmethanone?
The InChIKey is ARVGMQNDBMYLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FGeO/c1-4-15(5-2,6-3)13(16)11-7-9-12(14)10-8-11/h7-10H,4-6H2,1-3H3.
What are the key properties of (4-fluorophenyl)-triethylgermylmethanone?
(4-fluorophenyl)-triethylgermylmethanone has a molecular weight of 282.90 g/mol, XLogP of 4.06, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-triethylgermylmethanone is sourced from PubChem (CID 13109997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).