2-Dimethylsilyloxypentane

C7H17OSi — CID 6329237

IUPAC—
SMILESCCCC(C)O[Si](C)C
InChIInChI=1S/C7H17OSi/c1-5-6-7(2)8-9(3)4/h7H,5-6H2,1-4H3
InChIKeyODRDCJVLDAEUTD-UHFFFAOYSA-N
MW145.30 g/mol
LogP2.44
Rot. Bonds4

About 2-Dimethylsilyloxypentane

2-Dimethylsilyloxypentane (PubChem CID 6329237) has the molecular formula C7H17OSi and a molecular weight of 145.30 g/mol.

Molecular Properties

Compound Name2-Dimethylsilyloxypentane
PubChem CID6329237
Molecular FormulaC7H17OSi
Molecular Weight145.30 g/mol
Exact Mass145.10
IUPAC Name—
SMILESCCCC(C)O[Si](C)C
InChIInChI=1S/C7H17OSi/c1-5-6-7(2)8-9(3)4/h7H,5-6H2,1-4H3
InChIKeyODRDCJVLDAEUTD-UHFFFAOYSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.30
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-Dimethylsilyloxypentane?
The IUPAC name of 2-Dimethylsilyloxypentane (CID 6329237) is not available.
What is the SMILES notation for 2-Dimethylsilyloxypentane?
The canonical SMILES for 2-Dimethylsilyloxypentane is CCCC(C)O[Si](C)C.
What is the InChIKey of 2-Dimethylsilyloxypentane?
The InChIKey is ODRDCJVLDAEUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17OSi/c1-5-6-7(2)8-9(3)4/h7H,5-6H2,1-4H3.
What are the key properties of 2-Dimethylsilyloxypentane?
2-Dimethylsilyloxypentane has a molecular weight of 145.30 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Dimethylsilyloxypentane is sourced from PubChem (CID 6329237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).