[methyl(dipropoxy)silyl] 2-methylprop-2-enoate

C11H22O4Si — CID 151665203

IUPAC[methyl(dipropoxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](C)(OCCC)OCCC
InChIInChI=1S/C11H22O4Si/c1-6-8-13-16(5,14-9-7-2)15-11(12)10(3)4/h3,6-9H2,1-2,4-5H3
InChIKeyQXJISEYAJWXHSA-UHFFFAOYSA-N
MW246.38 g/mol
LogP2.53
Rot. Bonds8

About [methyl(dipropoxy)silyl] 2-methylprop-2-enoate

[methyl(dipropoxy)silyl] 2-methylprop-2-enoate (PubChem CID 151665203) has the molecular formula C11H22O4Si and a molecular weight of 246.38 g/mol. Its IUPAC name is [methyl(dipropoxy)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[methyl(dipropoxy)silyl] 2-methylprop-2-enoate
PubChem CID151665203
Molecular FormulaC11H22O4Si
Molecular Weight246.38 g/mol
Exact Mass246.13
IUPAC Name[methyl(dipropoxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](C)(OCCC)OCCC
InChIInChI=1S/C11H22O4Si/c1-6-8-13-16(5,14-9-7-2)15-11(12)10(3)4/h3,6-9H2,1-2,4-5H3
InChIKeyQXJISEYAJWXHSA-UHFFFAOYSA-N
XLogP2.53
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 52.53
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

tripropoxysilylmethyl 2-methylprop-2-enoate
CID 22266632
3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate
CID 139816501
9-tripropoxysilylnonyl 2-methylprop-2-enoate
CID 170637686
[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 88695289
3-[dimethyl(propyl)silyl]propyl 2-methylprop-2-enoate
CID 139977940
azane;propyl 2-methylprop-2-enoate
CID 172812841
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 153439669
1-tripropoxysilylbutyl 2-methylprop-2-enoate
CID 21430825
2-O-[2-(2-methylprop-2-enoyloxy)ethyl] 1-O-propyl oxalate
CID 153485149
12-[dimethoxy(propoxy)silyl]dodecyl 2-methylprop-2-enoate
CID 23199559
methyl(tripropoxy)silane;hydrate
CID 172826593

Frequently Asked Questions

What is the IUPAC name of [methyl(dipropoxy)silyl] 2-methylprop-2-enoate?
The IUPAC name of [methyl(dipropoxy)silyl] 2-methylprop-2-enoate (CID 151665203) is [methyl(dipropoxy)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [methyl(dipropoxy)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [methyl(dipropoxy)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](C)(OCCC)OCCC.
What is the InChIKey of [methyl(dipropoxy)silyl] 2-methylprop-2-enoate?
The InChIKey is QXJISEYAJWXHSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O4Si/c1-6-8-13-16(5,14-9-7-2)15-11(12)10(3)4/h3,6-9H2,1-2,4-5H3.
What are the key properties of [methyl(dipropoxy)silyl] 2-methylprop-2-enoate?
[methyl(dipropoxy)silyl] 2-methylprop-2-enoate has a molecular weight of 246.38 g/mol, XLogP of 2.53, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(dipropoxy)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 151665203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).