but-3-enyl-ethoxy-di(propan-2-yl)silane

C12H26OSi — CID 87935155

IUPACbut-3-enyl-ethoxy-di(propan-2-yl)silane
SMILESC=CCC[Si](OCC)(C(C)C)C(C)C
InChIInChI=1S/C12H26OSi/c1-7-9-10-14(11(3)4,12(5)6)13-8-2/h7,11-12H,1,8-10H2,2-6H3
InChIKeyATNLNWDDHJXQSA-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.36
Rot. Bonds7

About but-3-enyl-ethoxy-di(propan-2-yl)silane

but-3-enyl-ethoxy-di(propan-2-yl)silane (PubChem CID 87935155) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is but-3-enyl-ethoxy-di(propan-2-yl)silane.

Molecular Properties

Compound Namebut-3-enyl-ethoxy-di(propan-2-yl)silane
PubChem CID87935155
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Namebut-3-enyl-ethoxy-di(propan-2-yl)silane
SMILESC=CCC[Si](OCC)(C(C)C)C(C)C
InChIInChI=1S/C12H26OSi/c1-7-9-10-14(11(3)4,12(5)6)13-8-2/h7,11-12H,1,8-10H2,2-6H3
InChIKeyATNLNWDDHJXQSA-UHFFFAOYSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 but-3-enyl-ethoxy-di(propan-2-yl)silane?
The IUPAC name of but-3-enyl-ethoxy-di(propan-2-yl)silane (CID 87935155) is but-3-enyl-ethoxy-di(propan-2-yl)silane.
What is the SMILES notation for but-3-enyl-ethoxy-di(propan-2-yl)silane?
The canonical SMILES for but-3-enyl-ethoxy-di(propan-2-yl)silane is C=CCC[Si](OCC)(C(C)C)C(C)C.
What is the InChIKey of but-3-enyl-ethoxy-di(propan-2-yl)silane?
The InChIKey is ATNLNWDDHJXQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-7-9-10-14(11(3)4,12(5)6)13-8-2/h7,11-12H,1,8-10H2,2-6H3.
What are the key properties of but-3-enyl-ethoxy-di(propan-2-yl)silane?
but-3-enyl-ethoxy-di(propan-2-yl)silane has a molecular weight of 214.42 g/mol, XLogP of 4.36, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enyl-ethoxy-di(propan-2-yl)silane is sourced from PubChem (CID 87935155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).