2,2,6-trimethyl-6-prop-1-ynyloxasilinane

C10H18OSi — CID 175514119

IUPAC2,2,6-trimethyl-6-prop-1-ynyloxasilinane
SMILESCC#CC1(C)CCC[Si](C)(C)O1
InChIInChI=1S/C10H18OSi/c1-5-7-10(2)8-6-9-12(3,4)11-10/h6,8-9H2,1-4H3
InChIKeyZVKZSHVGAMHGER-UHFFFAOYSA-N
MW182.34 g/mol
LogP2.78
Rot. Bonds

About 2,2,6-trimethyl-6-prop-1-ynyloxasilinane

2,2,6-trimethyl-6-prop-1-ynyloxasilinane (PubChem CID 175514119) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is 2,2,6-trimethyl-6-prop-1-ynyloxasilinane.

Molecular Properties

Compound Name2,2,6-trimethyl-6-prop-1-ynyloxasilinane
PubChem CID175514119
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name2,2,6-trimethyl-6-prop-1-ynyloxasilinane
SMILESCC#CC1(C)CCC[Si](C)(C)O1
InChIInChI=1S/C10H18OSi/c1-5-7-10(2)8-6-9-12(3,4)11-10/h6,8-9H2,1-4H3
InChIKeyZVKZSHVGAMHGER-UHFFFAOYSA-N
XLogP2.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.78
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 2,2,6-trimethyl-6-prop-1-ynyloxasilinane?
The IUPAC name of 2,2,6-trimethyl-6-prop-1-ynyloxasilinane (CID 175514119) is 2,2,6-trimethyl-6-prop-1-ynyloxasilinane.
What is the SMILES notation for 2,2,6-trimethyl-6-prop-1-ynyloxasilinane?
The canonical SMILES for 2,2,6-trimethyl-6-prop-1-ynyloxasilinane is CC#CC1(C)CCC[Si](C)(C)O1.
What is the InChIKey of 2,2,6-trimethyl-6-prop-1-ynyloxasilinane?
The InChIKey is ZVKZSHVGAMHGER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-5-7-10(2)8-6-9-12(3,4)11-10/h6,8-9H2,1-4H3.
What are the key properties of 2,2,6-trimethyl-6-prop-1-ynyloxasilinane?
2,2,6-trimethyl-6-prop-1-ynyloxasilinane has a molecular weight of 182.34 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethyl-6-prop-1-ynyloxasilinane is sourced from PubChem (CID 175514119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).