butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane

C14H30O2Si — CID 22242240

IUPACbutan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane
SMILESC=C[Si](OC(C)(C)C)(OC(C)(C)C)C(C)CC
InChIInChI=1S/C14H30O2Si/c1-10-12(3)17(11-2,15-13(4,5)6)16-14(7,8)9/h11-12H,2,10H2,1,3-9H3
InChIKeyFMSGFCJTUPBWJB-UHFFFAOYSA-N
MW258.48 g/mol
LogP4.58
Rot. Bonds5

About butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane

butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane (PubChem CID 22242240) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Namebutan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane
PubChem CID22242240
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Namebutan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane
SMILESC=C[Si](OC(C)(C)C)(OC(C)(C)C)C(C)CC
InChIInChI=1S/C14H30O2Si/c1-10-12(3)17(11-2,15-13(4,5)6)16-14(7,8)9/h11-12H,2,10H2,1,3-9H3
InChIKeyFMSGFCJTUPBWJB-UHFFFAOYSA-N
XLogP4.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.58
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

ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane
CID 87194727
ethenyl-[1-[ethenyl(dimethoxy)silyl]propyl]-dimethoxysilane
CID 87177557
ethenyl-ethyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 87899578
butan-2-yl-bis(ethenyl)-ethoxysilane
CID 87194787
ethenyl-diethoxy-propan-2-ylsilane
CID 13267496
tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane
CID 90312866
3-ethyl-4,4,5-trimethylhex-1-ene
CID 22107331
[di(butan-2-yl)-(2,3-dimethylbutan-2-yl)silyl] prop-2-enoate
CID 87879688
tri(butan-2-yloxy)-[2-tri(butan-2-yloxy)silylethyl]silane;tris[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane
CID 161065404
butan-2-yloxy-ethenyl-dimethylsilane
CID 559225
4-ethyl-3,4-dimethylhex-1-ene
CID 19044878
tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane
CID 91229216

Frequently Asked Questions

What is the IUPAC name of butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane (CID 22242240) is butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane is C=C[Si](OC(C)(C)C)(OC(C)(C)C)C(C)CC.
What is the InChIKey of butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is FMSGFCJTUPBWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-10-12(3)17(11-2,15-13(4,5)6)16-14(7,8)9/h11-12H,2,10H2,1,3-9H3.
What are the key properties of butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane?
butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 258.48 g/mol, XLogP of 4.58, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 22242240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).