3-(3-methylbutyl)oxadisilinane

C8H20OSi2 — CID 173196634

IUPAC3-(3-methylbutyl)oxadisilinane
SMILESCC(C)CC[SiH]1CCCO[SiH2]1
InChIInChI=1S/C8H20OSi2/c1-8(2)4-7-11-6-3-5-9-10-11/h8,11H,3-7,10H2,1-2H3
InChIKeyYSIUHSBFKZHGOP-UHFFFAOYSA-N
MW188.42 g/mol
LogP1.26
Rot. Bonds3

About 3-(3-methylbutyl)oxadisilinane

3-(3-methylbutyl)oxadisilinane (PubChem CID 173196634) has the molecular formula C8H20OSi2 and a molecular weight of 188.42 g/mol. Its IUPAC name is 3-(3-methylbutyl)oxadisilinane.

Molecular Properties

Compound Name3-(3-methylbutyl)oxadisilinane
PubChem CID173196634
Molecular FormulaC8H20OSi2
Molecular Weight188.42 g/mol
Exact Mass188.11
IUPAC Name3-(3-methylbutyl)oxadisilinane
SMILESCC(C)CC[SiH]1CCCO[SiH2]1
InChIInChI=1S/C8H20OSi2/c1-8(2)4-7-11-6-3-5-9-10-11/h8,11H,3-7,10H2,1-2H3
InChIKeyYSIUHSBFKZHGOP-UHFFFAOYSA-N
XLogP1.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.42
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(3-methylbutyl)oxatrisilinane
CID 175184500
2-(3-methylbutyl)-1,2-oxazolidine
CID 126991187
2-methyl-2-(5-methylhexan-2-yl)-1,3-dioxolane
CID 90807510
2-hept-6-en-2-yloxasilinane
CID 173367365
4-(3-methylbutyl)oxepan-4-amine
CID 65077222
[1-(1,3,2-dioxaborinan-2-yl)-5-methylhexyl]-trimethylsilane
CID 86236913
methane;1-(3-methylbutyl)pyrrolidine
CID 143832561
2-(5-methylhexyl)oxetane
CID 173452744
1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methylhexan-1-ol
CID 83158621
4-(3-methylbutyl)morpholin-3-one
CID 58222536
1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methylpentan-1-ol
CID 65150991
3-methyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine
CID 28653628

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylbutyl)oxadisilinane?
The IUPAC name of 3-(3-methylbutyl)oxadisilinane (CID 173196634) is 3-(3-methylbutyl)oxadisilinane.
What is the SMILES notation for 3-(3-methylbutyl)oxadisilinane?
The canonical SMILES for 3-(3-methylbutyl)oxadisilinane is CC(C)CC[SiH]1CCCO[SiH2]1.
What is the InChIKey of 3-(3-methylbutyl)oxadisilinane?
The InChIKey is YSIUHSBFKZHGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi2/c1-8(2)4-7-11-6-3-5-9-10-11/h8,11H,3-7,10H2,1-2H3.
What are the key properties of 3-(3-methylbutyl)oxadisilinane?
3-(3-methylbutyl)oxadisilinane has a molecular weight of 188.42 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylbutyl)oxadisilinane is sourced from PubChem (CID 173196634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).