1-cyclopentylethoxy(tripropyl)silane

C16H34OSi — CID 614813

IUPAC1-cyclopentylethoxy(tripropyl)silane
SMILESCCC[Si](CCC)(CCC)OC(C)C1CCCC1
InChIInChI=1S/C16H34OSi/c1-5-12-18(13-6-2,14-7-3)17-15(4)16-10-8-9-11-16/h15-16H,5-14H2,1-4H3
InChIKeyMJVHQWYTWJILFE-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.76
Rot. Bonds9

About 1-cyclopentylethoxy(tripropyl)silane

1-cyclopentylethoxy(tripropyl)silane (PubChem CID 614813) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is 1-cyclopentylethoxy(tripropyl)silane.

Molecular Properties

Compound Name1-cyclopentylethoxy(tripropyl)silane
PubChem CID614813
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name1-cyclopentylethoxy(tripropyl)silane
SMILESCCC[Si](CCC)(CCC)OC(C)C1CCCC1
InChIInChI=1S/C16H34OSi/c1-5-12-18(13-6-2,14-7-3)17-15(4)16-10-8-9-11-16/h15-16H,5-14H2,1-4H3
InChIKeyMJVHQWYTWJILFE-UHFFFAOYSA-N
XLogP5.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-cyclopentylethoxy(tripropyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

Silane, dimethyldi(2-ethylhexyloxy)
CID 85694064
Silane, diethylisohexyloxy(2-octyloxy)-
CID 91698413
Silane, diethylisohexyloxy(4-octyloxy)-
CID 91698414
Silane, diethyl(6-ethyloct-3-yloxy)propoxy-
CID 91714695
Silane, diethyl(6-ethyloct-3-yloxy)pentyloxy-
CID 91723826
1-Cyclopentylethanol, bromomethyldimethylsilyl ether
CID 91732439
Silane, dimethyl(2-heptyloxy)isohexyloxy-
CID 91733284
Silane, diethylethoxy(2-ethylhexyloxy)-
CID 91736716
Silane, diethyl(2-ethylhexyloxy)propoxy-
CID 91738231
Silane, diethylheptyloxy(3-methylpent-2-yloxy)-
CID 91738263
Silane, diethyl(cis-4-methylcyclohexyloxy)pentyloxy-
CID 91739076
Silane, diethylhexyloxy(2-methylpent-3-yloxy)-
CID 91739189

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylethoxy(tripropyl)silane?
The IUPAC name of 1-cyclopentylethoxy(tripropyl)silane (CID 614813) is 1-cyclopentylethoxy(tripropyl)silane.
What is the SMILES notation for 1-cyclopentylethoxy(tripropyl)silane?
The canonical SMILES for 1-cyclopentylethoxy(tripropyl)silane is CCC[Si](CCC)(CCC)OC(C)C1CCCC1.
What is the InChIKey of 1-cyclopentylethoxy(tripropyl)silane?
The InChIKey is MJVHQWYTWJILFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-5-12-18(13-6-2,14-7-3)17-15(4)16-10-8-9-11-16/h15-16H,5-14H2,1-4H3.
What are the key properties of 1-cyclopentylethoxy(tripropyl)silane?
1-cyclopentylethoxy(tripropyl)silane has a molecular weight of 270.53 g/mol, XLogP of 5.76, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylethoxy(tripropyl)silane is sourced from PubChem (CID 614813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).