(1,1-diethoxy-2-methylprop-2-enyl)silane

C8H18O2Si — CID 123449550

IUPAC(1,1-diethoxy-2-methylprop-2-enyl)silane
SMILESC=C(C)C([SiH3])(OCC)OCC
InChIInChI=1S/C8H18O2Si/c1-5-9-8(11,7(3)4)10-6-2/h3,5-6H2,1-2,4,11H3
InChIKeyNWHUGJYCKNHZJK-UHFFFAOYSA-N
MW174.32 g/mol
LogP0.65
Rot. Bonds5

About (1,1-diethoxy-2-methylprop-2-enyl)silane

(1,1-diethoxy-2-methylprop-2-enyl)silane (PubChem CID 123449550) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is (1,1-diethoxy-2-methylprop-2-enyl)silane.

Molecular Properties

Compound Name(1,1-diethoxy-2-methylprop-2-enyl)silane
PubChem CID123449550
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name(1,1-diethoxy-2-methylprop-2-enyl)silane
SMILESC=C(C)C([SiH3])(OCC)OCC
InChIInChI=1S/C8H18O2Si/c1-5-9-8(11,7(3)4)10-6-2/h3,5-6H2,1-2,4,11H3
InChIKeyNWHUGJYCKNHZJK-UHFFFAOYSA-N
XLogP0.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane
CID 173011570
4-ethoxy-2,4-dimethylpent-1-en-3-one
CID 116710261
acetic acid;1,1,1-triethoxyethane
CID 90101940
2,2-diethoxy-3-oxobutanenitrile
CID 57185077
2-ethoxybutan-2-yl 2-methylprop-2-enoate
CID 175455949
acetic acid;triethoxymethanamine
CID 175078602
1,1,3-trichloro-1-ethoxybut-3-en-2-one
CID 88701745
3-ethoxy-3-methylpent-4-en-2-one
CID 71399854
3,3-diethoxy-2-methylidenepentanoic acid
CID 87403796
ethoxyethane;2-methylprop-1-ene
CID 19913928
[1-amino-2-methyl-1-[(E)-prop-1-enoxy]prop-2-enyl]peroxy-ethoxymethanediamine
CID 163636629
2-ethoxypropan-2-yl acetate
CID 19889183

Frequently Asked Questions

What is the IUPAC name of (1,1-diethoxy-2-methylprop-2-enyl)silane?
The IUPAC name of (1,1-diethoxy-2-methylprop-2-enyl)silane (CID 123449550) is (1,1-diethoxy-2-methylprop-2-enyl)silane.
What is the SMILES notation for (1,1-diethoxy-2-methylprop-2-enyl)silane?
The canonical SMILES for (1,1-diethoxy-2-methylprop-2-enyl)silane is C=C(C)C([SiH3])(OCC)OCC.
What is the InChIKey of (1,1-diethoxy-2-methylprop-2-enyl)silane?
The InChIKey is NWHUGJYCKNHZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-5-9-8(11,7(3)4)10-6-2/h3,5-6H2,1-2,4,11H3.
What are the key properties of (1,1-diethoxy-2-methylprop-2-enyl)silane?
(1,1-diethoxy-2-methylprop-2-enyl)silane has a molecular weight of 174.32 g/mol, XLogP of 0.65, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-diethoxy-2-methylprop-2-enyl)silane is sourced from PubChem (CID 123449550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).