trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane

C15H28OSi — CID 20565048

IUPACtrimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane
SMILESC#CC(O[Si](C)(C)C)C1(CCCCC)CCC1
InChIInChI=1S/C15H28OSi/c1-6-8-9-11-15(12-10-13-15)14(7-2)16-17(3,4)5/h2,14H,6,8-13H2,1,3-5H3
InChIKeyKLRBSXGBKVQJIH-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.59
Rot. Bonds7

About trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane

trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane (PubChem CID 20565048) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane
PubChem CID20565048
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametrimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane
SMILESC#CC(O[Si](C)(C)C)C1(CCCCC)CCC1
InChIInChI=1S/C15H28OSi/c1-6-8-9-11-15(12-10-13-15)14(7-2)16-17(3,4)5/h2,14H,6,8-13H2,1,3-5H3
InChIKeyKLRBSXGBKVQJIH-UHFFFAOYSA-N
XLogP4.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

{[1-(1-Butylcyclobutyl)prop-2-yn-1-yl]oxy}(trimethyl)silane
CID 12786176
tert-Butyldimethyl-[1-(1-propylcyclobutyl)but-3-ynyloxy]silane
CID 15475299
5,5-Dimethylnon-1-yn-4-yloxy(trimethyl)silane
CID 20288770
5,5-Dimethyloct-1-yn-4-yloxy(trimethyl)silane
CID 20288807
1-(1-But-2-ynylcyclobutyl)prop-2-ynoxy-trimethylsilane
CID 20383883
3-Trimethylsilyloxy-4,4-dimethyl-1-octyne
CID 20442069
{[1-(1-Butylcyclobutyl)-3-iodoprop-2-yn-1-yl]oxy}(trimethyl)silane
CID 20565020
1-(1-Hexylcyclobutyl)prop-2-ynoxy-trimethylsilane
CID 20565032
1-(1-Butylcyclopentyl)prop-2-ynoxy-trimethylsilane
CID 20565042
Trimethyl-[1-(1-propylcyclobutyl)prop-2-ynoxy]silane
CID 20565090
1-[1-(2-Cyclopentylethyl)cyclobutyl]prop-2-ynoxy-trimethylsilane
CID 54031856
Tert-butyl-[1-(1-butylcyclobutyl)but-2-ynoxy]-dimethylsilane
CID 69834403

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane?
The IUPAC name of trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane (CID 20565048) is trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane.
What is the SMILES notation for trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane?
The canonical SMILES for trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane is C#CC(O[Si](C)(C)C)C1(CCCCC)CCC1.
What is the InChIKey of trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane?
The InChIKey is KLRBSXGBKVQJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-6-8-9-11-15(12-10-13-15)14(7-2)16-17(3,4)5/h2,14H,6,8-13H2,1,3-5H3.
What are the key properties of trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane?
trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane has a molecular weight of 252.47 g/mol, XLogP of 4.59, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(1-pentylcyclobutyl)prop-2-ynoxy]silane is sourced from PubChem (CID 20565048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).