(3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane

C10H22OSi — CID 173029161

IUPAC(3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane
SMILESC=C(C[SiH2]OC(C)(C)C)C(C)C
InChIInChI=1S/C10H22OSi/c1-8(2)9(3)7-12-11-10(4,5)6/h8H,3,7,12H2,1-2,4-6H3
InChIKeyWPHXMGPJFKAMBS-UHFFFAOYSA-N
MW186.37 g/mol
LogP2.52
Rot. Bonds4

About (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane

(3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane (PubChem CID 173029161) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Name(3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane
PubChem CID173029161
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name(3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane
SMILESC=C(C[SiH2]OC(C)(C)C)C(C)C
InChIInChI=1S/C10H22OSi/c1-8(2)9(3)7-12-11-10(4,5)6/h8H,3,7,12H2,1-2,4-6H3
InChIKeyWPHXMGPJFKAMBS-UHFFFAOYSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 52.52
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 (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane (CID 173029161) is (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane is C=C(C[SiH2]OC(C)(C)C)C(C)C.
What is the InChIKey of (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is WPHXMGPJFKAMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-8(2)9(3)7-12-11-10(4,5)6/h8H,3,7,12H2,1-2,4-6H3.
What are the key properties of (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane?
(3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 186.37 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 173029161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).