tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane

C18H28OSi — CID 11254755

IUPACtert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane
SMILESC=CC(=C1CC1)/C(=C1/COCC1=C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H28OSi/c1-8-15(14-9-10-14)17(16-12-19-11-13(16)2)20(6,7)18(3,4)5/h8H,1-2,9-12H2,3-7H3/b17-16+
InChIKeyAXXRMWCQVHEQLD-WUKNDPDISA-N
MW288.51 g/mol
LogP5.19
Rot. Bonds3

About tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane

tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane (PubChem CID 11254755) has the molecular formula C18H28OSi and a molecular weight of 288.51 g/mol. Its IUPAC name is tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane
PubChem CID11254755
Molecular FormulaC18H28OSi
Molecular Weight288.51 g/mol
Exact Mass288.19
IUPAC Nametert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane
SMILESC=CC(=C1CC1)/C(=C1/COCC1=C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H28OSi/c1-8-15(14-9-10-14)17(16-12-19-11-13(16)2)20(6,7)18(3,4)5/h8H,1-2,9-12H2,3-7H3/b17-16+
InChIKeyAXXRMWCQVHEQLD-WUKNDPDISA-N
XLogP5.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.51
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane?
The IUPAC name of tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane (CID 11254755) is tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane?
The canonical SMILES for tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane is C=CC(=C1CC1)/C(=C1/COCC1=C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane?
The InChIKey is AXXRMWCQVHEQLD-WUKNDPDISA-N. The full InChI is InChI=1S/C18H28OSi/c1-8-15(14-9-10-14)17(16-12-19-11-13(16)2)20(6,7)18(3,4)5/h8H,1-2,9-12H2,3-7H3/b17-16+.
What are the key properties of tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane?
tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane has a molecular weight of 288.51 g/mol, XLogP of 5.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1Z)-2-cyclopropylidene-1-(4-methylideneoxolan-3-ylidene)but-3-enyl]-dimethylsilane is sourced from PubChem (CID 11254755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).