di(propan-2-yloxy)-prop-1-enylsilane

C9H20O2Si — CID 154087655

IUPACdi(propan-2-yloxy)-prop-1-enylsilane
SMILESCC=C[SiH](OC(C)C)OC(C)C
InChIInChI=1S/C9H20O2Si/c1-6-7-12(10-8(2)3)11-9(4)5/h6-9,12H,1-5H3
InChIKeyDUSFWVJOGSSMRX-UHFFFAOYSA-N
MW188.34 g/mol
LogP2.17
Rot. Bonds5

About di(propan-2-yloxy)-prop-1-enylsilane

di(propan-2-yloxy)-prop-1-enylsilane (PubChem CID 154087655) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is di(propan-2-yloxy)-prop-1-enylsilane.

Molecular Properties

Compound Namedi(propan-2-yloxy)-prop-1-enylsilane
PubChem CID154087655
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Namedi(propan-2-yloxy)-prop-1-enylsilane
SMILESCC=C[SiH](OC(C)C)OC(C)C
InChIInChI=1S/C9H20O2Si/c1-6-7-12(10-8(2)3)11-9(4)5/h6-9,12H,1-5H3
InChIKeyDUSFWVJOGSSMRX-UHFFFAOYSA-N
XLogP2.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.17
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-di(propan-2-yloxy)silane
CID 123164903
magnesium;carbanide;dimethyl(propan-2-yloxy)silane;chloride
CID 161140488
[acetyloxy(prop-1-enyl)silyl] acetate
CID 57376819
propan-2-yl-di(propan-2-yloxy)silane
CID 123187652
diethyl(propan-2-yloxy)silane
CID 59537827
diiodo(prop-1-enyl)silane
CID 154184504
chloro-methoxy-propan-2-yloxysilane
CID 151511700
di(propan-2-yloxy)silylmethanethiol
CID 175385218
ethyl-[2-[ethyl(propan-2-yloxy)silyl]ethyl]-propan-2-yloxysilane
CID 59537857
di(propan-2-yloxy)silyloxymethanethiol
CID 175385220
dimethoxy-[(E)-pent-3-en-2-yl]silane
CID 173331788
2-methylpent-4-en-2-yl-di(propan-2-yloxy)silane
CID 123440128

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)-prop-1-enylsilane?
The IUPAC name of di(propan-2-yloxy)-prop-1-enylsilane (CID 154087655) is di(propan-2-yloxy)-prop-1-enylsilane.
What is the SMILES notation for di(propan-2-yloxy)-prop-1-enylsilane?
The canonical SMILES for di(propan-2-yloxy)-prop-1-enylsilane is CC=C[SiH](OC(C)C)OC(C)C.
What is the InChIKey of di(propan-2-yloxy)-prop-1-enylsilane?
The InChIKey is DUSFWVJOGSSMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-6-7-12(10-8(2)3)11-9(4)5/h6-9,12H,1-5H3.
What are the key properties of di(propan-2-yloxy)-prop-1-enylsilane?
di(propan-2-yloxy)-prop-1-enylsilane has a molecular weight of 188.34 g/mol, XLogP of 2.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)-prop-1-enylsilane is sourced from PubChem (CID 154087655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).