[(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane

C17H36O3Si — CID 12069736

IUPAC[(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane
SMILESC=C(C)[C@@H](CCO[Si](C(C)C)(C(C)C)C(C)C)OCOC
InChIInChI=1S/C17H36O3Si/c1-13(2)17(19-12-18-9)10-11-20-21(14(3)4,15(5)6)16(7)8/h14-17H,1,10-12H2,2-9H3/t17-/m1/s1
InChIKeyMLMMKUMXGRJHGM-QGZVFWFLSA-N
MW316.56 g/mol
LogP5.13
Rot. Bonds11

About [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane

[(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane (PubChem CID 12069736) has the molecular formula C17H36O3Si and a molecular weight of 316.56 g/mol. Its IUPAC name is [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane
PubChem CID12069736
Molecular FormulaC17H36O3Si
Molecular Weight316.56 g/mol
Exact Mass316.24
IUPAC Name[(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane
SMILESC=C(C)[C@@H](CCO[Si](C(C)C)(C(C)C)C(C)C)OCOC
InChIInChI=1S/C17H36O3Si/c1-13(2)17(19-12-18-9)10-11-20-21(14(3)4,15(5)6)16(7)8/h14-17H,1,10-12H2,2-9H3/t17-/m1/s1
InChIKeyMLMMKUMXGRJHGM-QGZVFWFLSA-N
XLogP5.13
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.56
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane (CID 12069736) is [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane is C=C(C)[C@@H](CCO[Si](C(C)C)(C(C)C)C(C)C)OCOC.
What is the InChIKey of [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane?
The InChIKey is MLMMKUMXGRJHGM-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H36O3Si/c1-13(2)17(19-12-18-9)10-11-20-21(14(3)4,15(5)6)16(7)8/h14-17H,1,10-12H2,2-9H3/t17-/m1/s1.
What are the key properties of [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane?
[(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane has a molecular weight of 316.56 g/mol, XLogP of 5.13, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-(methoxymethoxy)-4-methylpent-4-enoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 12069736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).