1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane

C14H24OSi — CID 102192364

IUPAC1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane
SMILESC#CCCC(O[Si](C)(C)C)C1=CCCCC1
InChIInChI=1S/C14H24OSi/c1-5-6-12-14(15-16(2,3)4)13-10-8-7-9-11-13/h1,10,14H,6-9,11-12H2,2-4H3
InChIKeyJPLYEZNZWVYFFS-UHFFFAOYSA-N
MW236.43 g/mol
LogP4.12
Rot. Bonds5

About 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane

1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane (PubChem CID 102192364) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane
PubChem CID102192364
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Name1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane
SMILESC#CCCC(O[Si](C)(C)C)C1=CCCCC1
InChIInChI=1S/C14H24OSi/c1-5-6-12-14(15-16(2,3)4)13-10-8-7-9-11-13/h1,10,14H,6-9,11-12H2,2-4H3
InChIKeyJPLYEZNZWVYFFS-UHFFFAOYSA-N
XLogP4.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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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Related Compounds

1-(Cyclohexen-1-yl)but-3-ynoxy-triethylsilane
CID 135023459
Tert-butyl-[(2-ethynylcyclohexen-1-yl)methoxy]-dimethylsilane
CID 135038254
tert-butyl-dimethyl-[(E,6R)-undec-4-en-1-yn-6-yl]oxysilane
CID 138967347
Tert-butyl-dimethyl-(6-methylidenedec-1-en-9-yn-3-yloxy)silane
CID 139252745
tert-butyl-[(Z)-dec-3-en-1-yn-5-yl]oxy-dimethylsilane
CID 146163106
Cyclohexen-1-ylmethoxy(trimethyl)silane
CID 12504332
Trimethyl-(3-methylcyclohex-2-en-1-yl)oxysilane
CID 15206218
Trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane
CID 19428660
trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane
CID 53821975
1-(Cyclohexen-1-yl)ethoxy-diethoxy-ethylsilane
CID 67592189
tert-butyl-[(1S,5R)-3-ethynyl-2,5-dimethyl-6-methylidenecyclohex-2-en-1-yl]oxy-dimethylsilane
CID 89472488
tert-butyl-[(1R)-3-ethynyl-4-methyl-6-methylidenecyclohex-3-en-1-yl]oxy-dimethylsilane
CID 89597294

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane?
The IUPAC name of 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane (CID 102192364) is 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane.
What is the SMILES notation for 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane?
The canonical SMILES for 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane is C#CCCC(O[Si](C)(C)C)C1=CCCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane?
The InChIKey is JPLYEZNZWVYFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-5-6-12-14(15-16(2,3)4)13-10-8-7-9-11-13/h1,10,14H,6-9,11-12H2,2-4H3.
What are the key properties of 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane?
1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane has a molecular weight of 236.43 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)pent-4-ynoxy-trimethylsilane is sourced from PubChem (CID 102192364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).