di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane

C14H30O2Si — CID 123822779

IUPACdi(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane
SMILESC=CC(C(C)C)[SiH](OC(C)CC)OC(C)CC
InChIInChI=1S/C14H30O2Si/c1-8-12(6)15-17(16-13(7)9-2)14(10-3)11(4)5/h10-14,17H,3,8-9H2,1-2,4-7H3
InChIKeyIZNJSMCSEYVROD-UHFFFAOYSA-N
MW258.48 g/mol
LogP4.05
Rot. Bonds9

About di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane

di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane (PubChem CID 123822779) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane.

Molecular Properties

Compound Namedi(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane
PubChem CID123822779
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Namedi(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane
SMILESC=CC(C(C)C)[SiH](OC(C)CC)OC(C)CC
InChIInChI=1S/C14H30O2Si/c1-8-12(6)15-17(16-13(7)9-2)14(10-3)11(4)5/h10-14,17H,3,8-9H2,1-2,4-7H3
InChIKeyIZNJSMCSEYVROD-UHFFFAOYSA-N
XLogP4.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dimethoxy(4-methylpent-1-en-3-yl)silane
CID 173187082
butan-2-yloxy(dimethyl)silane
CID 123806179
2-ethenoxybutane
CID 13172912
3,4-diethyl-5-methylhex-1-ene
CID 22107333
di(butan-2-yloxy)-(2-methylpropyl)silane
CID 123584381
4-ethenyl-3,5-dimethylheptane
CID 90755259
CID 172734708
CID 172734708
di(butan-2-yloxy)-ethenylborane
CID 151383682
(3R)-2,3-dimethylpentane;ethane;ethene
CID 178131669
CID 136913499
CID 136913499
butan-2-yloxy-ethenyl-dimethylsilane
CID 559225
but-3-en-2-yloxy(dihydroxy)silane
CID 173075056

Frequently Asked Questions

What is the IUPAC name of di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane?
The IUPAC name of di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane (CID 123822779) is di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane.
What is the SMILES notation for di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane?
The canonical SMILES for di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane is C=CC(C(C)C)[SiH](OC(C)CC)OC(C)CC.
What is the InChIKey of di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane?
The InChIKey is IZNJSMCSEYVROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-8-12(6)15-17(16-13(7)9-2)14(10-3)11(4)5/h10-14,17H,3,8-9H2,1-2,4-7H3.
What are the key properties of di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane?
di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane has a molecular weight of 258.48 g/mol, XLogP of 4.05, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(butan-2-yloxy)-(4-methylpent-1-en-3-yl)silane is sourced from PubChem (CID 123822779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).