but-1-enyl(tricyclopentyloxy)silane

C19H34O3Si — CID 141377438

IUPACbut-1-enyl(tricyclopentyloxy)silane
SMILESCCC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1
InChIInChI=1S/C19H34O3Si/c1-2-3-16-23(20-17-10-4-5-11-17,21-18-12-6-7-13-18)22-19-14-8-9-15-19/h3,16-19H,2,4-15H2,1H3
InChIKeyNUIJQDXAYHCRKJ-UHFFFAOYSA-N
MW338.56 g/mol
LogP5.31
Rot. Bonds8

About but-1-enyl(tricyclopentyloxy)silane

but-1-enyl(tricyclopentyloxy)silane (PubChem CID 141377438) has the molecular formula C19H34O3Si and a molecular weight of 338.56 g/mol. Its IUPAC name is but-1-enyl(tricyclopentyloxy)silane.

Molecular Properties

Compound Namebut-1-enyl(tricyclopentyloxy)silane
PubChem CID141377438
Molecular FormulaC19H34O3Si
Molecular Weight338.56 g/mol
Exact Mass338.23
IUPAC Namebut-1-enyl(tricyclopentyloxy)silane
SMILESCCC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1
InChIInChI=1S/C19H34O3Si/c1-2-3-16-23(20-17-10-4-5-11-17,21-18-12-6-7-13-18)22-19-14-8-9-15-19/h3,16-19H,2,4-15H2,1H3
InChIKeyNUIJQDXAYHCRKJ-UHFFFAOYSA-N
XLogP5.31
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.56
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Tricyclopentyloxy(prop-2-enyl)silane
CID 22501176
Tricyclopentyloxy(hex-5-enyl)silane
CID 22501179
Tricyclopentyloxy(oct-1-enyl)silane
CID 68660246
tricyclopentyloxy-[(Z)-oct-1-enyl]silane
CID 140552901
Tricyclopentyloxy(prop-1-enyl)silane
CID 141377450
Buta-1,3-dienyl(tricyclopentyloxy)silane
CID 141377464

Frequently Asked Questions

What is the IUPAC name of but-1-enyl(tricyclopentyloxy)silane?
The IUPAC name of but-1-enyl(tricyclopentyloxy)silane (CID 141377438) is but-1-enyl(tricyclopentyloxy)silane.
What is the SMILES notation for but-1-enyl(tricyclopentyloxy)silane?
The canonical SMILES for but-1-enyl(tricyclopentyloxy)silane is CCC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1.
What is the InChIKey of but-1-enyl(tricyclopentyloxy)silane?
The InChIKey is NUIJQDXAYHCRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34O3Si/c1-2-3-16-23(20-17-10-4-5-11-17,21-18-12-6-7-13-18)22-19-14-8-9-15-19/h3,16-19H,2,4-15H2,1H3.
What are the key properties of but-1-enyl(tricyclopentyloxy)silane?
but-1-enyl(tricyclopentyloxy)silane has a molecular weight of 338.56 g/mol, XLogP of 5.31, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for but-1-enyl(tricyclopentyloxy)silane is sourced from PubChem (CID 141377438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).