dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane

C10H18OSi — CID 531286

IUPACdimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane
SMILESC#CC=CCO[Si](C)(C)C(C)C
InChIInChI=1S/C10H18OSi/c1-6-7-8-9-11-12(4,5)10(2)3/h1,7-8,10H,9H2,2-5H3
InChIKeyPKEWGCLCWUMGNK-UHFFFAOYSA-N
MW182.34 g/mol
LogP2.81
Rot. Bonds4

About dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane

dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane (PubChem CID 531286) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane.

Molecular Properties

Compound Namedimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane
PubChem CID531286
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Namedimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane
SMILESC#CC=CCO[Si](C)(C)C(C)C
InChIInChI=1S/C10H18OSi/c1-6-7-8-9-11-12(4,5)10(2)3/h1,7-8,10H,9H2,2-5H3
InChIKeyPKEWGCLCWUMGNK-UHFFFAOYSA-N
XLogP2.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Trimethylsiloxy-2-butene
CID 5366916
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Allyloxy(triethyl) silane
CID 575513
But-2-enoxy(trimethyl)silane
CID 554664
tert-butyl(dimethyl)[(2E)-2-penten-4-ynyloxy]silane
CID 10845580
2,2-Diisopropyl-4,7-dihydro-1,3,2-dioxasilepine
CID 12793734
Tri(propan-2-yl)-prop-2-enoxysilane
CID 13999041
1-Triisobutylsilyloxypent-2-en-4-yne
CID 531260
1-Tripropylsilyloxypent-2-en-4-yne
CID 531304
1-Trihexylsilyloxypent-2-en-4-yne
CID 531315
1-Tributylsilyloxypent-2-en-4-yne
CID 531334
1-Dimethyldodecylsilyloxypent-2-en-4-yne
CID 531345

Frequently Asked Questions

What is the IUPAC name of dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane?
The IUPAC name of dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane (CID 531286) is dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane.
What is the SMILES notation for dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane?
The canonical SMILES for dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane is C#CC=CCO[Si](C)(C)C(C)C.
What is the InChIKey of dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane?
The InChIKey is PKEWGCLCWUMGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-6-7-8-9-11-12(4,5)10(2)3/h1,7-8,10H,9H2,2-5H3.
What are the key properties of dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane?
dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane has a molecular weight of 182.34 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-pent-2-en-4-ynoxy-propan-2-ylsilane is sourced from PubChem (CID 531286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).