dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane

C14H28O2Si — CID 86200755

IUPACdimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CCCCOC1CCCCO1
InChIInChI=1S/C14H28O2Si/c1-4-12-17(2,3)13-8-7-11-16-14-9-5-6-10-15-14/h4,14H,1,5-13H2,2-3H3
InChIKeyWYJINVQGKBSUNW-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.20
Rot. Bonds8

About dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane

dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane (PubChem CID 86200755) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane
PubChem CID86200755
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Namedimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CCCCOC1CCCCO1
InChIInChI=1S/C14H28O2Si/c1-4-12-17(2,3)13-8-7-11-16-14-9-5-6-10-15-14/h4,14H,1,5-13H2,2-3H3
InChIKeyWYJINVQGKBSUNW-UHFFFAOYSA-N
XLogP4.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(Z)-6-(oxan-2-yloxy)hex-2-enyl]silane
CID 15103855
trimethyl-[(Z)-7-(oxan-2-yloxy)hept-3-en-1,5-diynyl]silane
CID 10706640
Trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane
CID 11344891
Trimethyl-[1-(oxan-2-yloxy)buta-1,2-dienyl]silane
CID 14691618
Dimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]-prop-2-enylsilane
CID 101235929
But-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane
CID 134885227
Dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-pent-4-enoxysilane
CID 134885323
Dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane
CID 134897559
trimethyl-[(Z)-3-(oxan-2-yloxy)-1-trimethylsilylprop-1-en-2-yl]silane
CID 134949433
trimethyl-[(E,3R)-3-(oxan-2-yloxy)but-1-enyl]silane
CID 134987743
trimethyl-[(Z)-7-(oxan-2-yloxy)hept-2-en-3-yl]silane
CID 5386733
Tetrahydro-2H-pyran-2-yl 5-(trimethylsilyl)-5-heptenyl ether
CID 5778794

Frequently Asked Questions

What is the IUPAC name of dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane?
The IUPAC name of dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane (CID 86200755) is dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane.
What is the SMILES notation for dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane?
The canonical SMILES for dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane is C=CC[Si](C)(C)CCCCOC1CCCCO1.
What is the InChIKey of dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane?
The InChIKey is WYJINVQGKBSUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-4-12-17(2,3)13-8-7-11-16-14-9-5-6-10-15-14/h4,14H,1,5-13H2,2-3H3.
What are the key properties of dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane?
dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane has a molecular weight of 256.46 g/mol, XLogP of 4.20, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane is sourced from PubChem (CID 86200755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).