tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane

C15H28OSi — CID 11391117

IUPACtri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane
SMILESC=CCOCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H28OSi/c1-8-10-16-11-9-12-17(13(2)3,14(4)5)15(6)7/h8,13-15H,1,10-11H2,2-7H3
InChIKeyGFLIIFIOPMLTSG-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.41
Rot. Bonds6

About tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane

tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane (PubChem CID 11391117) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane.

Molecular Properties

Compound Nametri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane
PubChem CID11391117
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane
SMILESC=CCOCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H28OSi/c1-8-10-16-11-9-12-17(13(2)3,14(4)5)15(6)7/h8,13-15H,1,10-11H2,2-7H3
InChIKeyGFLIIFIOPMLTSG-UHFFFAOYSA-N
XLogP4.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.41
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)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 tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane?
The IUPAC name of tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane (CID 11391117) is tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane.
What is the SMILES notation for tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane?
The canonical SMILES for tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane is C=CCOCC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane?
The InChIKey is GFLIIFIOPMLTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-8-10-16-11-9-12-17(13(2)3,14(4)5)15(6)7/h8,13-15H,1,10-11H2,2-7H3.
What are the key properties of tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane?
tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane has a molecular weight of 252.47 g/mol, XLogP of 4.41, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynyl)silane is sourced from PubChem (CID 11391117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).