1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate

C12H26O4Si2 — CID 174992598

IUPAC1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate
SMILESC=CC(=O)OC(CC)[SiH2][SiH](OC(C)C)OC(C)C
InChIInChI=1S/C12H26O4Si2/c1-7-11(13)14-12(8-2)17-18(15-9(3)4)16-10(5)6/h7,9-10,12,18H,1,8,17H2,2-6H3
InChIKeyMBUUKBQPKWGOQL-UHFFFAOYSA-N
MW290.51 g/mol
LogP1.19
Rot. Bonds9

About 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate

1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate (PubChem CID 174992598) has the molecular formula C12H26O4Si2 and a molecular weight of 290.51 g/mol. Its IUPAC name is 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate.

Molecular Properties

Compound Name1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate
PubChem CID174992598
Molecular FormulaC12H26O4Si2
Molecular Weight290.51 g/mol
Exact Mass290.14
IUPAC Name1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate
SMILESC=CC(=O)OC(CC)[SiH2][SiH](OC(C)C)OC(C)C
InChIInChI=1S/C12H26O4Si2/c1-7-11(13)14-12(8-2)17-18(15-9(3)4)16-10(5)6/h7,9-10,12,18H,1,8,17H2,2-6H3
InChIKeyMBUUKBQPKWGOQL-UHFFFAOYSA-N
XLogP1.19
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.51
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

CID 172734708
CID 172734708
1-trimethylsilyloxysilylpropyl prop-2-enoate
CID 173155358
1-[bis(2-methylpropyl)silyloxy]propyl prop-2-enoate
CID 175454152
4-di(propan-2-yloxy)silylbutan-2-yl prop-2-enoate
CID 151879841
1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate
CID 173229475
[(1S)-1-hydroxypropyl] prop-2-enoate
CID 88739010
6-prop-2-enoyloxyheptan-2-yl prop-2-enoate
CID 58537732
diethyl-(3-hydroxypropyl)-(1-prop-2-enoyloxyethyl)azanium chloride
CID 87383107
1-(dimethylamino)propyl prop-2-enoate;hydrofluoride
CID 173036316
trimethyl(1-prop-2-enoyloxypropyl)azanium fluoride
CID 87225118
1-tri(propan-2-yloxy)silylpropyl prop-2-enoate
CID 87405020
5-methylhexan-2-yl prop-2-enoate
CID 151222941

Frequently Asked Questions

What is the IUPAC name of 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate?
The IUPAC name of 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate (CID 174992598) is 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate.
What is the SMILES notation for 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate?
The canonical SMILES for 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate is C=CC(=O)OC(CC)[SiH2][SiH](OC(C)C)OC(C)C.
What is the InChIKey of 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate?
The InChIKey is MBUUKBQPKWGOQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O4Si2/c1-7-11(13)14-12(8-2)17-18(15-9(3)4)16-10(5)6/h7,9-10,12,18H,1,8,17H2,2-6H3.
What are the key properties of 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate?
1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate has a molecular weight of 290.51 g/mol, XLogP of 1.19, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate is sourced from PubChem (CID 174992598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).