2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane

C15H32O2Si2 — CID 174695178

IUPAC2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane
SMILESC=C[Si]1(C)CCCCO1.CCC[Si]1(C)CCCCO1
InChIInChI=1S/C8H18OSi.C7H14OSi/c1-3-7-10(2)8-5-4-6-9-10;1-3-9(2)7-5-4-6-8-9/h3-8H2,1-2H3;3H,1,4-7H2,2H3
InChIKeyRGOHFCKCXRFRMO-UHFFFAOYSA-N
MW300.59 g/mol
LogP4.88
Rot. Bonds3

About 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane

2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane (PubChem CID 174695178) has the molecular formula C15H32O2Si2 and a molecular weight of 300.59 g/mol. Its IUPAC name is 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane.

Molecular Properties

Compound Name2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane
PubChem CID174695178
Molecular FormulaC15H32O2Si2
Molecular Weight300.59 g/mol
Exact Mass300.19
IUPAC Name2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane
SMILESC=C[Si]1(C)CCCCO1.CCC[Si]1(C)CCCCO1
InChIInChI=1S/C8H18OSi.C7H14OSi/c1-3-7-10(2)8-5-4-6-9-10;1-3-9(2)7-5-4-6-8-9/h3-8H2,1-2H3;3H,1,4-7H2,2H3
InChIKeyRGOHFCKCXRFRMO-UHFFFAOYSA-N
XLogP4.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.59
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methane;2-methyl-2-propyloxasilinane
CID 159999289
2-hex-5-enyl-2-methyloxasilinane
CID 67900909
N-butylformamide;2-methyl-2-propyloxasilinane
CID 88727082
2-ethyl-2-propyloxasilinane
CID 174644479
butane;2,2-dimethyloxasilinane
CID 175060345
4-(2-methyloxasilinan-2-yl)butanenitrile
CID 70470748
diethoxy-methyl-[(2-methyloxasilinan-2-yl)methyl]silane;methane
CID 158923387
2-methyl-2-propoxyoxasilinane
CID 70135100
2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane
CID 19922166
2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane
CID 174740167
2-ethyl-2-hydroxyoxasilinane
CID 21251751
2,2-diethyloxasilolane
CID 139716873

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane?
The IUPAC name of 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane (CID 174695178) is 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane.
What is the SMILES notation for 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane?
The canonical SMILES for 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane is C=C[Si]1(C)CCCCO1.CCC[Si]1(C)CCCCO1.
What is the InChIKey of 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane?
The InChIKey is RGOHFCKCXRFRMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi.C7H14OSi/c1-3-7-10(2)8-5-4-6-9-10;1-3-9(2)7-5-4-6-8-9/h3-8H2,1-2H3;3H,1,4-7H2,2H3.
What are the key properties of 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane?
2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane has a molecular weight of 300.59 g/mol, XLogP of 4.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane is sourced from PubChem (CID 174695178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).