(2S)-2-phenyl-2-trimethylsilyloxyacetonitrile

C11H15NOSi — CID 10932627

IUPAC(2S)-2-phenyl-2-trimethylsilyloxyacetonitrile
SMILESC[Si](C)(C)O[C@H](C#N)c1ccccc1
InChIInChI=1S/C11H15NOSi/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10/h4-8,11H,1-3H3/t11-/m1/s1
InChIKeyDTAFQWDNWAXRLX-LLVKDONJSA-N
MW205.33 g/mol
LogP3.10
Rot. Bonds3

About (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile

(2S)-2-phenyl-2-trimethylsilyloxyacetonitrile (PubChem CID 10932627) has the molecular formula C11H15NOSi and a molecular weight of 205.33 g/mol. Its IUPAC name is (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile.

Molecular Properties

Compound Name(2S)-2-phenyl-2-trimethylsilyloxyacetonitrile
PubChem CID10932627
Molecular FormulaC11H15NOSi
Molecular Weight205.33 g/mol
Exact Mass205.09
IUPAC Name(2S)-2-phenyl-2-trimethylsilyloxyacetonitrile
SMILESC[Si](C)(C)O[C@H](C#N)c1ccccc1
InChIInChI=1S/C11H15NOSi/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10/h4-8,11H,1-3H3/t11-/m1/s1
InChIKeyDTAFQWDNWAXRLX-LLVKDONJSA-N
XLogP3.10
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.33
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile?
The IUPAC name of (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile (CID 10932627) is (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile.
What is the SMILES notation for (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile?
The canonical SMILES for (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile is C[Si](C)(C)O[C@H](C#N)c1ccccc1.
What is the InChIKey of (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile?
The InChIKey is DTAFQWDNWAXRLX-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15NOSi/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10/h4-8,11H,1-3H3/t11-/m1/s1.
What are the key properties of (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile?
(2S)-2-phenyl-2-trimethylsilyloxyacetonitrile has a molecular weight of 205.33 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-2-trimethylsilyloxyacetonitrile is sourced from PubChem (CID 10932627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).