di(n-propyl)siloxane

C6H15OSi — CID 23137633

IUPAC—
SMILESCCC[Si](O)CCC
InChIInChI=1S/C6H15OSi/c1-3-5-8(7)6-4-2/h7H,3-6H2,1-2H3
InChIKeyLETBUEAPOZZRKZ-UHFFFAOYSA-N
MW131.27 g/mol
LogP1.79
Rot. Bonds4

About di(n-propyl)siloxane

di(n-propyl)siloxane (PubChem CID 23137633) has the molecular formula C6H15OSi and a molecular weight of 131.27 g/mol.

Molecular Properties

Compound Namedi(n-propyl)siloxane
PubChem CID23137633
Molecular FormulaC6H15OSi
Molecular Weight131.27 g/mol
Exact Mass131.09
IUPAC Name—
SMILESCCC[Si](O)CCC
InChIInChI=1S/C6H15OSi/c1-3-5-8(7)6-4-2/h7H,3-6H2,1-2H3
InChIKeyLETBUEAPOZZRKZ-UHFFFAOYSA-N
XLogP1.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.27
LogP ≤ 51.79
H-Bond Donors ≤ 51
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 di(n-propyl)siloxane?
The IUPAC name of di(n-propyl)siloxane (CID 23137633) is not available.
What is the SMILES notation for di(n-propyl)siloxane?
The canonical SMILES for di(n-propyl)siloxane is CCC[Si](O)CCC.
What is the InChIKey of di(n-propyl)siloxane?
The InChIKey is LETBUEAPOZZRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15OSi/c1-3-5-8(7)6-4-2/h7H,3-6H2,1-2H3.
What are the key properties of di(n-propyl)siloxane?
di(n-propyl)siloxane has a molecular weight of 131.27 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for di(n-propyl)siloxane is sourced from PubChem (CID 23137633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).