cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane

C20H32O3Si — CID 11416774

IUPACcyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane
SMILESC=CCCC(C)(C)O[Si](C#CCOC)(C#CCOC)C1CCCC1
InChIInChI=1S/C20H32O3Si/c1-6-7-14-20(2,3)23-24(17-10-15-21-4,18-11-16-22-5)19-12-8-9-13-19/h6,19H,1,7-9,12-16H2,2-5H3
InChIKeyAUTIMGBGYDZISF-UHFFFAOYSA-N
MW348.56 g/mol
LogP4.02
Rot. Bonds8

About cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane

cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane (PubChem CID 11416774) has the molecular formula C20H32O3Si and a molecular weight of 348.56 g/mol. Its IUPAC name is cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane.

Molecular Properties

Compound Namecyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane
PubChem CID11416774
Molecular FormulaC20H32O3Si
Molecular Weight348.56 g/mol
Exact Mass348.21
IUPAC Namecyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane
SMILESC=CCCC(C)(C)O[Si](C#CCOC)(C#CCOC)C1CCCC1
InChIInChI=1S/C20H32O3Si/c1-6-7-14-20(2,3)23-24(17-10-15-21-4,18-11-16-22-5)19-12-8-9-13-19/h6,19H,1,7-9,12-16H2,2-5H3
InChIKeyAUTIMGBGYDZISF-UHFFFAOYSA-N
XLogP4.02
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.56
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane?
The IUPAC name of cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane (CID 11416774) is cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane.
What is the SMILES notation for cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane?
The canonical SMILES for cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane is C=CCCC(C)(C)O[Si](C#CCOC)(C#CCOC)C1CCCC1.
What is the InChIKey of cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane?
The InChIKey is AUTIMGBGYDZISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32O3Si/c1-6-7-14-20(2,3)23-24(17-10-15-21-4,18-11-16-22-5)19-12-8-9-13-19/h6,19H,1,7-9,12-16H2,2-5H3.
What are the key properties of cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane?
cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane has a molecular weight of 348.56 g/mol, XLogP of 4.02, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane is sourced from PubChem (CID 11416774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).