2,6-dimethyl-2-prop-2-enyloxasilinane

C9H18OSi — CID 23464874

IUPAC2,6-dimethyl-2-prop-2-enyloxasilinane
SMILESC=CC[Si]1(C)CCCC(C)O1
InChIInChI=1S/C9H18OSi/c1-4-7-11(3)8-5-6-9(2)10-11/h4,9H,1,5-8H2,2-3H3
InChIKeyPMJWDXXNBPSVNV-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.95
Rot. Bonds2

About 2,6-dimethyl-2-prop-2-enyloxasilinane

2,6-dimethyl-2-prop-2-enyloxasilinane (PubChem CID 23464874) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is 2,6-dimethyl-2-prop-2-enyloxasilinane.

Molecular Properties

Compound Name2,6-dimethyl-2-prop-2-enyloxasilinane
PubChem CID23464874
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name2,6-dimethyl-2-prop-2-enyloxasilinane
SMILESC=CC[Si]1(C)CCCC(C)O1
InChIInChI=1S/C9H18OSi/c1-4-7-11(3)8-5-6-9(2)10-11/h4,9H,1,5-8H2,2-3H3
InChIKeyPMJWDXXNBPSVNV-UHFFFAOYSA-N
XLogP2.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.95
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 2,6-dimethyl-2-prop-2-enyloxasilinane?
The IUPAC name of 2,6-dimethyl-2-prop-2-enyloxasilinane (CID 23464874) is 2,6-dimethyl-2-prop-2-enyloxasilinane.
What is the SMILES notation for 2,6-dimethyl-2-prop-2-enyloxasilinane?
The canonical SMILES for 2,6-dimethyl-2-prop-2-enyloxasilinane is C=CC[Si]1(C)CCCC(C)O1.
What is the InChIKey of 2,6-dimethyl-2-prop-2-enyloxasilinane?
The InChIKey is PMJWDXXNBPSVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-4-7-11(3)8-5-6-9(2)10-11/h4,9H,1,5-8H2,2-3H3.
What are the key properties of 2,6-dimethyl-2-prop-2-enyloxasilinane?
2,6-dimethyl-2-prop-2-enyloxasilinane has a molecular weight of 170.33 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-2-prop-2-enyloxasilinane is sourced from PubChem (CID 23464874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).