Silane, tris(pentyloxy)-

C15H33O3Si — CID 6335363

IUPAC—
SMILESCCCCCO[Si](OCCCCC)OCCCCC
InChIInChI=1S/C15H33O3Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-15H2,1-3H3
InChIKeySFMFSJQRKXEGAM-UHFFFAOYSA-N
MW289.51 g/mol
LogP4.59
Rot. Bonds15

About Silane, tris(pentyloxy)-

Silane, tris(pentyloxy)- (PubChem CID 6335363) has the molecular formula C15H33O3Si and a molecular weight of 289.51 g/mol.

Molecular Properties

Compound NameSilane, tris(pentyloxy)-
PubChem CID6335363
Molecular FormulaC15H33O3Si
Molecular Weight289.51 g/mol
Exact Mass289.22
IUPAC Name—
SMILESCCCCCO[Si](OCCCCC)OCCCCC
InChIInChI=1S/C15H33O3Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-15H2,1-3H3
InChIKeySFMFSJQRKXEGAM-UHFFFAOYSA-N
XLogP4.59
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.51
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 Silane, tris(pentyloxy)-?
The IUPAC name of Silane, tris(pentyloxy)- (CID 6335363) is not available.
What is the SMILES notation for Silane, tris(pentyloxy)-?
The canonical SMILES for Silane, tris(pentyloxy)- is CCCCCO[Si](OCCCCC)OCCCCC.
What is the InChIKey of Silane, tris(pentyloxy)-?
The InChIKey is SFMFSJQRKXEGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33O3Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-15H2,1-3H3.
What are the key properties of Silane, tris(pentyloxy)-?
Silane, tris(pentyloxy)- has a molecular weight of 289.51 g/mol, XLogP of 4.59, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, tris(pentyloxy)- is sourced from PubChem (CID 6335363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).