(E,2S)-2-trimethylsilyloxypent-3-enenitrile

C8H15NOSi — CID 11147967

IUPAC(E,2S)-2-trimethylsilyloxypent-3-enenitrile
SMILESC/C=C/[C@@H](C#N)O[Si](C)(C)C
InChIInChI=1S/C8H15NOSi/c1-5-6-8(7-9)10-11(2,3)4/h5-6,8H,1-4H3/b6-5+/t8-/m0/s1
InChIKeyWWNMTKNCFACRKM-GJIOHYHPSA-N
MW169.30 g/mol
LogP2.31
Rot. Bonds3

About (E,2S)-2-trimethylsilyloxypent-3-enenitrile

(E,2S)-2-trimethylsilyloxypent-3-enenitrile (PubChem CID 11147967) has the molecular formula C8H15NOSi and a molecular weight of 169.30 g/mol. Its IUPAC name is (E,2S)-2-trimethylsilyloxypent-3-enenitrile.

Molecular Properties

Compound Name(E,2S)-2-trimethylsilyloxypent-3-enenitrile
PubChem CID11147967
Molecular FormulaC8H15NOSi
Molecular Weight169.30 g/mol
Exact Mass169.09
IUPAC Name(E,2S)-2-trimethylsilyloxypent-3-enenitrile
SMILESC/C=C/[C@@H](C#N)O[Si](C)(C)C
InChIInChI=1S/C8H15NOSi/c1-5-6-8(7-9)10-11(2,3)4/h5-6,8H,1-4H3/b6-5+/t8-/m0/s1
InChIKeyWWNMTKNCFACRKM-GJIOHYHPSA-N
XLogP2.31
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.30
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E,2S)-2-trimethylsilyloxypent-3-enenitrile?
The IUPAC name of (E,2S)-2-trimethylsilyloxypent-3-enenitrile (CID 11147967) is (E,2S)-2-trimethylsilyloxypent-3-enenitrile.
What is the SMILES notation for (E,2S)-2-trimethylsilyloxypent-3-enenitrile?
The canonical SMILES for (E,2S)-2-trimethylsilyloxypent-3-enenitrile is C/C=C/[C@@H](C#N)O[Si](C)(C)C.
What is the InChIKey of (E,2S)-2-trimethylsilyloxypent-3-enenitrile?
The InChIKey is WWNMTKNCFACRKM-GJIOHYHPSA-N. The full InChI is InChI=1S/C8H15NOSi/c1-5-6-8(7-9)10-11(2,3)4/h5-6,8H,1-4H3/b6-5+/t8-/m0/s1.
What are the key properties of (E,2S)-2-trimethylsilyloxypent-3-enenitrile?
(E,2S)-2-trimethylsilyloxypent-3-enenitrile has a molecular weight of 169.30 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E,2S)-2-trimethylsilyloxypent-3-enenitrile is sourced from PubChem (CID 11147967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).