cyclopentyloxy-tri(propan-2-yl)silane

C14H30OSi — CID 59121112

IUPACcyclopentyloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1CCCC1)(C(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h11-14H,7-10H2,1-6H3
InChIKeyOWCHEOHZYPZKDW-UHFFFAOYSA-N
MW242.48 g/mol
LogP5.12
Rot. Bonds5

About cyclopentyloxy-tri(propan-2-yl)silane

cyclopentyloxy-tri(propan-2-yl)silane (PubChem CID 59121112) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is cyclopentyloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namecyclopentyloxy-tri(propan-2-yl)silane
PubChem CID59121112
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Namecyclopentyloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1CCCC1)(C(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h11-14H,7-10H2,1-6H3
InChIKeyOWCHEOHZYPZKDW-UHFFFAOYSA-N
XLogP5.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.48
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclopentyloxy-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopentyloxy-tri(propan-2-yl)silane?
The IUPAC name of cyclopentyloxy-tri(propan-2-yl)silane (CID 59121112) is cyclopentyloxy-tri(propan-2-yl)silane.
What is the SMILES notation for cyclopentyloxy-tri(propan-2-yl)silane?
The canonical SMILES for cyclopentyloxy-tri(propan-2-yl)silane is CC(C)[Si](OC1CCCC1)(C(C)C)C(C)C.
What is the InChIKey of cyclopentyloxy-tri(propan-2-yl)silane?
The InChIKey is OWCHEOHZYPZKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h11-14H,7-10H2,1-6H3.
What are the key properties of cyclopentyloxy-tri(propan-2-yl)silane?
cyclopentyloxy-tri(propan-2-yl)silane has a molecular weight of 242.48 g/mol, XLogP of 5.12, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 59121112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).