di-n-pentylsiloxane

C10H23OSi — CID 86173953

IUPAC—
SMILESCCCCC[Si](O)CCCCC
InChIInChI=1S/C10H23OSi/c1-3-5-7-9-12(11)10-8-6-4-2/h11H,3-10H2,1-2H3
InChIKeyXLAXKYXIPQDCSP-UHFFFAOYSA-N
MW187.38 g/mol
LogP3.35
Rot. Bonds8

About di-n-pentylsiloxane

di-n-pentylsiloxane (PubChem CID 86173953) has the molecular formula C10H23OSi and a molecular weight of 187.38 g/mol.

Molecular Properties

Compound Namedi-n-pentylsiloxane
PubChem CID86173953
Molecular FormulaC10H23OSi
Molecular Weight187.38 g/mol
Exact Mass187.15
IUPAC Name—
SMILESCCCCC[Si](O)CCCCC
InChIInChI=1S/C10H23OSi/c1-3-5-7-9-12(11)10-8-6-4-2/h11H,3-10H2,1-2H3
InChIKeyXLAXKYXIPQDCSP-UHFFFAOYSA-N
XLogP3.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.38
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of di-n-pentylsiloxane?
The IUPAC name of di-n-pentylsiloxane (CID 86173953) is not available.
What is the SMILES notation for di-n-pentylsiloxane?
The canonical SMILES for di-n-pentylsiloxane is CCCCC[Si](O)CCCCC.
What is the InChIKey of di-n-pentylsiloxane?
The InChIKey is XLAXKYXIPQDCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23OSi/c1-3-5-7-9-12(11)10-8-6-4-2/h11H,3-10H2,1-2H3.
What are the key properties of di-n-pentylsiloxane?
di-n-pentylsiloxane has a molecular weight of 187.38 g/mol, XLogP of 3.35, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for di-n-pentylsiloxane is sourced from PubChem (CID 86173953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).