tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane

C14H24O2Si — CID 134863591

IUPACtert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane
SMILESC=C(/C=C1/COCC1=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H24O2Si/c1-11-9-15-10-13(11)8-12(2)16-17(6,7)14(3,4)5/h8H,1-2,9-10H2,3-7H3/b13-8-
InChIKeyJSFNTLPVAYLDQC-JYRVWZFOSA-N
MW252.43 g/mol
LogP4.03
Rot. Bonds3

About tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane

tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane (PubChem CID 134863591) has the molecular formula C14H24O2Si and a molecular weight of 252.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane
PubChem CID134863591
Molecular FormulaC14H24O2Si
Molecular Weight252.43 g/mol
Exact Mass252.15
IUPAC Nametert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane
SMILESC=C(/C=C1/COCC1=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H24O2Si/c1-11-9-15-10-13(11)8-12(2)16-17(6,7)14(3,4)5/h8H,1-2,9-10H2,3-7H3/b13-8-
InChIKeyJSFNTLPVAYLDQC-JYRVWZFOSA-N
XLogP4.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane (CID 134863591) is tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane is C=C(/C=C1/COCC1=C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane?
The InChIKey is JSFNTLPVAYLDQC-JYRVWZFOSA-N. The full InChI is InChI=1S/C14H24O2Si/c1-11-9-15-10-13(11)8-12(2)16-17(6,7)14(3,4)5/h8H,1-2,9-10H2,3-7H3/b13-8-.
What are the key properties of tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane has a molecular weight of 252.43 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane is sourced from PubChem (CID 134863591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).