2-(2,3,3-trimethylbutan-2-yl)oxasilinane

C11H24OSi — CID 173240238

IUPAC2-(2,3,3-trimethylbutan-2-yl)oxasilinane
SMILESCC(C)(C)C(C)(C)[SiH]1CCCCO1
InChIInChI=1S/C11H24OSi/c1-10(2,3)11(4,5)13-9-7-6-8-12-13/h13H,6-9H2,1-5H3
InChIKeyRPNJNBFZFUHOPR-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.35
Rot. Bonds1

About 2-(2,3,3-trimethylbutan-2-yl)oxasilinane

2-(2,3,3-trimethylbutan-2-yl)oxasilinane (PubChem CID 173240238) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is 2-(2,3,3-trimethylbutan-2-yl)oxasilinane.

Molecular Properties

Compound Name2-(2,3,3-trimethylbutan-2-yl)oxasilinane
PubChem CID173240238
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name2-(2,3,3-trimethylbutan-2-yl)oxasilinane
SMILESCC(C)(C)C(C)(C)[SiH]1CCCCO1
InChIInChI=1S/C11H24OSi/c1-10(2,3)11(4,5)13-9-7-6-8-12-13/h13H,6-9H2,1-5H3
InChIKeyRPNJNBFZFUHOPR-UHFFFAOYSA-N
XLogP3.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.35
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

2-(2-chlorobutan-2-yl)oxasilinane
CID 173289645
2-[3,4,4-trifluoro-2,3-dimethyl-1-(oxasilinan-2-yl)butan-2-yl]oxasilinane
CID 175187944
1-(oxasilinan-2-yl)propan-1-amine
CID 173013581
2-sulfanyloxasilinane
CID 173006045
2-methyloxasilinane;silicic acid
CID 173113818
1-(oxasilinan-2-yl)propan-1-one
CID 173082161
2-(3-methylbutan-2-yl)oxasilinane
CID 173453680
1-(oxasilinan-2-yl)butan-1-one
CID 173082138
2-(3,4,4,5,5,6,6,6-octafluoro-3-methylhexan-2-yl)oxasilinane
CID 173308842
2-(1,1,2-trifluoropentan-3-yl)oxasilinane
CID 175589456
2-pent-1-en-2-yloxasilinane
CID 173042713
2-hydroxyoxasilinane;1,1,2-trifluoropropane
CID 175004232

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,3-trimethylbutan-2-yl)oxasilinane?
The IUPAC name of 2-(2,3,3-trimethylbutan-2-yl)oxasilinane (CID 173240238) is 2-(2,3,3-trimethylbutan-2-yl)oxasilinane.
What is the SMILES notation for 2-(2,3,3-trimethylbutan-2-yl)oxasilinane?
The canonical SMILES for 2-(2,3,3-trimethylbutan-2-yl)oxasilinane is CC(C)(C)C(C)(C)[SiH]1CCCCO1.
What is the InChIKey of 2-(2,3,3-trimethylbutan-2-yl)oxasilinane?
The InChIKey is RPNJNBFZFUHOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-10(2,3)11(4,5)13-9-7-6-8-12-13/h13H,6-9H2,1-5H3.
What are the key properties of 2-(2,3,3-trimethylbutan-2-yl)oxasilinane?
2-(2,3,3-trimethylbutan-2-yl)oxasilinane has a molecular weight of 200.40 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,3-trimethylbutan-2-yl)oxasilinane is sourced from PubChem (CID 173240238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).