(Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile

C11H19NOSi — CID 67094684

IUPAC(Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile
SMILESC[Si](C)(C)OC1(/C=C\C#N)CCCC1
InChIInChI=1S/C11H19NOSi/c1-14(2,3)13-11(9-6-10-12)7-4-5-8-11/h6,9H,4-5,7-8H2,1-3H3/b9-6-
InChIKeyVOVAMFJTLMDCCE-TWGQIWQCSA-N
MW209.37 g/mol
LogP3.23
Rot. Bonds3

About (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile

(Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile (PubChem CID 67094684) has the molecular formula C11H19NOSi and a molecular weight of 209.37 g/mol. Its IUPAC name is (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile.

Molecular Properties

Compound Name(Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile
PubChem CID67094684
Molecular FormulaC11H19NOSi
Molecular Weight209.37 g/mol
Exact Mass209.12
IUPAC Name(Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile
SMILESC[Si](C)(C)OC1(/C=C\C#N)CCCC1
InChIInChI=1S/C11H19NOSi/c1-14(2,3)13-11(9-6-10-12)7-4-5-8-11/h6,9H,4-5,7-8H2,1-3H3/b9-6-
InChIKeyVOVAMFJTLMDCCE-TWGQIWQCSA-N
XLogP3.23
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.37
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile?
The IUPAC name of (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile (CID 67094684) is (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile.
What is the SMILES notation for (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile?
The canonical SMILES for (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile is C[Si](C)(C)OC1(/C=C\C#N)CCCC1.
What is the InChIKey of (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile?
The InChIKey is VOVAMFJTLMDCCE-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H19NOSi/c1-14(2,3)13-11(9-6-10-12)7-4-5-8-11/h6,9H,4-5,7-8H2,1-3H3/b9-6-.
What are the key properties of (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile?
(Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile has a molecular weight of 209.37 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(1-trimethylsilyloxycyclopentyl)prop-2-enenitrile is sourced from PubChem (CID 67094684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).