(2R)-2-[dimethyl(phenyl)silyl]propanenitrile

C11H15NSi — CID 125484053

IUPAC(2R)-2-[dimethyl(phenyl)silyl]propanenitrile
SMILESC[C@H](C#N)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H15NSi/c1-10(9-12)13(2,3)11-7-5-4-6-8-11/h4-8,10H,1-3H3/t10-/m1/s1
InChIKeyZSNYAXKBQOIOGL-SNVBAGLBSA-N
MW189.33 g/mol
LogP2.52
Rot. Bonds2

About (2R)-2-[dimethyl(phenyl)silyl]propanenitrile

(2R)-2-[dimethyl(phenyl)silyl]propanenitrile (PubChem CID 125484053) has the molecular formula C11H15NSi and a molecular weight of 189.33 g/mol. Its IUPAC name is (2R)-2-[dimethyl(phenyl)silyl]propanenitrile.

Molecular Properties

Compound Name(2R)-2-[dimethyl(phenyl)silyl]propanenitrile
PubChem CID125484053
Molecular FormulaC11H15NSi
Molecular Weight189.33 g/mol
Exact Mass189.10
IUPAC Name(2R)-2-[dimethyl(phenyl)silyl]propanenitrile
SMILESC[C@H](C#N)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H15NSi/c1-10(9-12)13(2,3)11-7-5-4-6-8-11/h4-8,10H,1-3H3/t10-/m1/s1
InChIKeyZSNYAXKBQOIOGL-SNVBAGLBSA-N
XLogP2.52
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
dibromomethyl-dimethyl-phenylsilane
CID 11358731
butan-2-yl-dimethyl-phenylsilane
CID 102005826
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
(2-cyano-3-triphenylsilylbutyl)boronic acid
CID 154172017
[ethyl(diphenyl)silyl]formonitrile
CID 54228849
dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane
CID 52921003
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098
lithium (Z)-1-cyano-3-[dimethyl(phenyl)silyl]-3-phenylprop-1-en-1-olate
CID 135000504
ethane;2-phenylpropanenitrile
CID 91366777
1-[dimethyl(phenyl)silyl]but-3-yn-1-amine
CID 122403263
3-[dimethyl(phenyl)silyl]-3-trimethylsilylpropanal
CID 102292717

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[dimethyl(phenyl)silyl]propanenitrile?
The IUPAC name of (2R)-2-[dimethyl(phenyl)silyl]propanenitrile (CID 125484053) is (2R)-2-[dimethyl(phenyl)silyl]propanenitrile.
What is the SMILES notation for (2R)-2-[dimethyl(phenyl)silyl]propanenitrile?
The canonical SMILES for (2R)-2-[dimethyl(phenyl)silyl]propanenitrile is C[C@H](C#N)[Si](C)(C)c1ccccc1.
What is the InChIKey of (2R)-2-[dimethyl(phenyl)silyl]propanenitrile?
The InChIKey is ZSNYAXKBQOIOGL-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15NSi/c1-10(9-12)13(2,3)11-7-5-4-6-8-11/h4-8,10H,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-2-[dimethyl(phenyl)silyl]propanenitrile?
(2R)-2-[dimethyl(phenyl)silyl]propanenitrile has a molecular weight of 189.33 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[dimethyl(phenyl)silyl]propanenitrile is sourced from PubChem (CID 125484053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).