but-3-enoxy-tri(propan-2-yl)silane

C13H28OSi — CID 10857221

IUPACbut-3-enoxy-tri(propan-2-yl)silane
SMILESC=CCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H28OSi/c1-8-9-10-14-15(11(2)3,12(4)5)13(6)7/h8,11-13H,1,9-10H2,2-7H3
InChIKeyOOMQBNNFCKSNIM-UHFFFAOYSA-N
MW228.45 g/mol
LogP4.75
Rot. Bonds7

About but-3-enoxy-tri(propan-2-yl)silane

but-3-enoxy-tri(propan-2-yl)silane (PubChem CID 10857221) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is but-3-enoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namebut-3-enoxy-tri(propan-2-yl)silane
PubChem CID10857221
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Namebut-3-enoxy-tri(propan-2-yl)silane
SMILESC=CCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H28OSi/c1-8-9-10-14-15(11(2)3,12(4)5)13(6)7/h8,11-13H,1,9-10H2,2-7H3
InChIKeyOOMQBNNFCKSNIM-UHFFFAOYSA-N
XLogP4.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze but-3-enoxy-tri(propan-2-yl)silane 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 but-3-enoxy-tri(propan-2-yl)silane?
The IUPAC name of but-3-enoxy-tri(propan-2-yl)silane (CID 10857221) is but-3-enoxy-tri(propan-2-yl)silane.
What is the SMILES notation for but-3-enoxy-tri(propan-2-yl)silane?
The canonical SMILES for but-3-enoxy-tri(propan-2-yl)silane is C=CCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of but-3-enoxy-tri(propan-2-yl)silane?
The InChIKey is OOMQBNNFCKSNIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28OSi/c1-8-9-10-14-15(11(2)3,12(4)5)13(6)7/h8,11-13H,1,9-10H2,2-7H3.
What are the key properties of but-3-enoxy-tri(propan-2-yl)silane?
but-3-enoxy-tri(propan-2-yl)silane has a molecular weight of 228.45 g/mol, XLogP of 4.75, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10857221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).