(E)-2-triethylsilyloxyhept-3-enenitrile

C13H25NOSi — CID 10857577

IUPAC(E)-2-triethylsilyloxyhept-3-enenitrile
SMILESCCC/C=C/C(C#N)O[Si](CC)(CC)CC
InChIInChI=1S/C13H25NOSi/c1-5-9-10-11-13(12-14)15-16(6-2,7-3)8-4/h10-11,13H,5-9H2,1-4H3/b11-10+
InChIKeyUCSFGQHUVDPWRB-ZHACJKMWSA-N
MW239.43 g/mol
LogP4.26
Rot. Bonds8

About (E)-2-triethylsilyloxyhept-3-enenitrile

(E)-2-triethylsilyloxyhept-3-enenitrile (PubChem CID 10857577) has the molecular formula C13H25NOSi and a molecular weight of 239.43 g/mol. Its IUPAC name is (E)-2-triethylsilyloxyhept-3-enenitrile.

Molecular Properties

Compound Name(E)-2-triethylsilyloxyhept-3-enenitrile
PubChem CID10857577
Molecular FormulaC13H25NOSi
Molecular Weight239.43 g/mol
Exact Mass239.17
IUPAC Name(E)-2-triethylsilyloxyhept-3-enenitrile
SMILESCCC/C=C/C(C#N)O[Si](CC)(CC)CC
InChIInChI=1S/C13H25NOSi/c1-5-9-10-11-13(12-14)15-16(6-2,7-3)8-4/h10-11,13H,5-9H2,1-4H3/b11-10+
InChIKeyUCSFGQHUVDPWRB-ZHACJKMWSA-N
XLogP4.26
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.43
LogP ≤ 54.26
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)-2-triethylsilyloxyhept-3-enenitrile?
The IUPAC name of (E)-2-triethylsilyloxyhept-3-enenitrile (CID 10857577) is (E)-2-triethylsilyloxyhept-3-enenitrile.
What is the SMILES notation for (E)-2-triethylsilyloxyhept-3-enenitrile?
The canonical SMILES for (E)-2-triethylsilyloxyhept-3-enenitrile is CCC/C=C/C(C#N)O[Si](CC)(CC)CC.
What is the InChIKey of (E)-2-triethylsilyloxyhept-3-enenitrile?
The InChIKey is UCSFGQHUVDPWRB-ZHACJKMWSA-N. The full InChI is InChI=1S/C13H25NOSi/c1-5-9-10-11-13(12-14)15-16(6-2,7-3)8-4/h10-11,13H,5-9H2,1-4H3/b11-10+.
What are the key properties of (E)-2-triethylsilyloxyhept-3-enenitrile?
(E)-2-triethylsilyloxyhept-3-enenitrile has a molecular weight of 239.43 g/mol, XLogP of 4.26, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-triethylsilyloxyhept-3-enenitrile is sourced from PubChem (CID 10857577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).