2-phenyl-2-triethylgermylacetonitrile

C14H21GeN — CID 12663715

IUPAC2-phenyl-2-triethylgermylacetonitrile
SMILESCC[Ge](CC)(CC)C(C#N)c1ccccc1
InChIInChI=1S/C14H21GeN/c1-4-15(5-2,6-3)14(12-16)13-10-8-7-9-11-13/h7-11,14H,4-6H2,1-3H3
InChIKeyCUZOMGNAEUFYCA-UHFFFAOYSA-N
MW275.94 g/mol
LogP4.34
Rot. Bonds5

About 2-phenyl-2-triethylgermylacetonitrile

2-phenyl-2-triethylgermylacetonitrile (PubChem CID 12663715) has the molecular formula C14H21GeN and a molecular weight of 275.94 g/mol. Its IUPAC name is 2-phenyl-2-triethylgermylacetonitrile.

Molecular Properties

Compound Name2-phenyl-2-triethylgermylacetonitrile
PubChem CID12663715
Molecular FormulaC14H21GeN
Molecular Weight275.94 g/mol
Exact Mass277.09
IUPAC Name2-phenyl-2-triethylgermylacetonitrile
SMILESCC[Ge](CC)(CC)C(C#N)c1ccccc1
InChIInChI=1S/C14H21GeN/c1-4-15(5-2,6-3)14(12-16)13-10-8-7-9-11-13/h7-11,14H,4-6H2,1-3H3
InChIKeyCUZOMGNAEUFYCA-UHFFFAOYSA-N
XLogP4.34
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.94
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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(2S,3R)-2,3-diphenylbutanedinitrile
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ethane;2-phenylpropanenitrile
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(4R)-2-ethyl-4-phenylpentanenitrile
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1-ethylsulfonylethane;2-phenylbutanenitrile
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2,4-dimethyl-3-phenylpentanedinitrile
CID 19049764
[cyano(phenyl)methyl]-trimethylazanium
CID 11108915
2,5-dimethyl-4-phenylhexanenitrile
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3-hydroxy-2-phenylpropanenitrile
CID 11008065

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-triethylgermylacetonitrile?
The IUPAC name of 2-phenyl-2-triethylgermylacetonitrile (CID 12663715) is 2-phenyl-2-triethylgermylacetonitrile.
What is the SMILES notation for 2-phenyl-2-triethylgermylacetonitrile?
The canonical SMILES for 2-phenyl-2-triethylgermylacetonitrile is CC[Ge](CC)(CC)C(C#N)c1ccccc1.
What is the InChIKey of 2-phenyl-2-triethylgermylacetonitrile?
The InChIKey is CUZOMGNAEUFYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21GeN/c1-4-15(5-2,6-3)14(12-16)13-10-8-7-9-11-13/h7-11,14H,4-6H2,1-3H3.
What are the key properties of 2-phenyl-2-triethylgermylacetonitrile?
2-phenyl-2-triethylgermylacetonitrile has a molecular weight of 275.94 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-triethylgermylacetonitrile is sourced from PubChem (CID 12663715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).