dicyclopentyl-di(propan-2-yloxy)silane

C16H32O2Si — CID 22446377

IUPACdicyclopentyl-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(C1CCCC1)C1CCCC1
InChIInChI=1S/C16H32O2Si/c1-13(2)17-19(18-14(3)4,15-9-5-6-10-15)16-11-7-8-12-16/h13-16H,5-12H2,1-4H3
InChIKeyGFCLACALZBXETA-UHFFFAOYSA-N
MW284.52 g/mol
LogP5.17
Rot. Bonds6

About dicyclopentyl-di(propan-2-yloxy)silane

dicyclopentyl-di(propan-2-yloxy)silane (PubChem CID 22446377) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is dicyclopentyl-di(propan-2-yloxy)silane.

Molecular Properties

Compound Namedicyclopentyl-di(propan-2-yloxy)silane
PubChem CID22446377
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Namedicyclopentyl-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(C1CCCC1)C1CCCC1
InChIInChI=1S/C16H32O2Si/c1-13(2)17-19(18-14(3)4,15-9-5-6-10-15)16-11-7-8-12-16/h13-16H,5-12H2,1-4H3
InChIKeyGFCLACALZBXETA-UHFFFAOYSA-N
XLogP5.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.52
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 dicyclopentyl-di(propan-2-yloxy)silane?
The IUPAC name of dicyclopentyl-di(propan-2-yloxy)silane (CID 22446377) is dicyclopentyl-di(propan-2-yloxy)silane.
What is the SMILES notation for dicyclopentyl-di(propan-2-yloxy)silane?
The canonical SMILES for dicyclopentyl-di(propan-2-yloxy)silane is CC(C)O[Si](OC(C)C)(C1CCCC1)C1CCCC1.
What is the InChIKey of dicyclopentyl-di(propan-2-yloxy)silane?
The InChIKey is GFCLACALZBXETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-13(2)17-19(18-14(3)4,15-9-5-6-10-15)16-11-7-8-12-16/h13-16H,5-12H2,1-4H3.
What are the key properties of dicyclopentyl-di(propan-2-yloxy)silane?
dicyclopentyl-di(propan-2-yloxy)silane has a molecular weight of 284.52 g/mol, XLogP of 5.17, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopentyl-di(propan-2-yloxy)silane is sourced from PubChem (CID 22446377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).