1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate

C11H22O3Si — CID 173229475

IUPAC1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate
SMILESC=CC(=O)OC(CC)[SiH2]OC(C)(C)CC
InChIInChI=1S/C11H22O3Si/c1-6-9(12)13-10(7-2)15-14-11(4,5)8-3/h6,10H,1,7-8,15H2,2-5H3
InChIKeyANQGBZNWICZPQT-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.74
Rot. Bonds7

About 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate

1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate (PubChem CID 173229475) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate.

Molecular Properties

Compound Name1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate
PubChem CID173229475
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Name1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate
SMILESC=CC(=O)OC(CC)[SiH2]OC(C)(C)CC
InChIInChI=1S/C11H22O3Si/c1-6-9(12)13-10(7-2)15-14-11(4,5)8-3/h6,10H,1,7-8,15H2,2-5H3
InChIKeyANQGBZNWICZPQT-UHFFFAOYSA-N
XLogP1.74
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

1-trimethylsilyloxysilylpropyl prop-2-enoate
CID 173155358
(2-ethyl-1-hydroxy-2-methylbutyl) prop-2-enoate
CID 154606970
1-di(propan-2-yloxy)silylsilylpropyl prop-2-enoate
CID 174992598
[(1S)-1-hydroxypropyl] prop-2-enoate
CID 88739010
[5-(hydroxymethyl)-5-methylheptan-3-yl] prop-2-enoate
CID 89117261
[1-(diethylamino)-2,2-dimethylpropyl] prop-2-enoate
CID 54194729
CID 172734708
CID 172734708
3,3,4,4-tetrafluorohexan-2-yl prop-2-enoate
CID 141398863
(3-ethyl-3-phosphonooxypentan-2-yl) prop-2-enoate
CID 170161205
[(3S)-octan-3-yl] prop-2-enoate
CID 93001261
(2,2-dimethyl-3-prop-2-enoyloxybutyl) prop-2-enoate
CID 161076585
(4-ethenyl-4-ethylhexa-1,5-dien-3-yl) prop-2-enoate
CID 175020682

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate?
The IUPAC name of 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate (CID 173229475) is 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate.
What is the SMILES notation for 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate?
The canonical SMILES for 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate is C=CC(=O)OC(CC)[SiH2]OC(C)(C)CC.
What is the InChIKey of 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate?
The InChIKey is ANQGBZNWICZPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-6-9(12)13-10(7-2)15-14-11(4,5)8-3/h6,10H,1,7-8,15H2,2-5H3.
What are the key properties of 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate?
1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate has a molecular weight of 230.38 g/mol, XLogP of 1.74, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylbutan-2-yloxysilyl)propyl prop-2-enoate is sourced from PubChem (CID 173229475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).