3-methoxyprop-1-ynyl-tri(propan-2-yl)silane

C13H26OSi — CID 11543143

IUPAC3-methoxyprop-1-ynyl-tri(propan-2-yl)silane
SMILESCOCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H26OSi/c1-11(2)15(12(3)4,13(5)6)10-8-9-14-7/h11-13H,9H2,1-7H3
InChIKeyFMWILVXFQXNMDW-UHFFFAOYSA-N
MW226.44 g/mol
LogP3.85
Rot. Bonds4

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

3-methoxyprop-1-ynyl-tri(propan-2-yl)silane (PubChem CID 11543143) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name3-methoxyprop-1-ynyl-tri(propan-2-yl)silane
PubChem CID11543143
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name3-methoxyprop-1-ynyl-tri(propan-2-yl)silane
SMILESCOCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H26OSi/c1-11(2)15(12(3)4,13(5)6)10-8-9-14-7/h11-13H,9H2,1-7H3
InChIKeyFMWILVXFQXNMDW-UHFFFAOYSA-N
XLogP3.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane (CID 11543143) is 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane is COCC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is FMWILVXFQXNMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-11(2)15(12(3)4,13(5)6)10-8-9-14-7/h11-13H,9H2,1-7H3.
What are the key properties of 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane?
3-methoxyprop-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 226.44 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxyprop-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 11543143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).