di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate

C11H22O4Si — CID 150576155

IUPACdi(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[SiH2]C(OC(C)C)OC(C)C
InChIInChI=1S/C11H22O4Si/c1-7(2)10(12)15-16-11(13-8(3)4)14-9(5)6/h8-9,11H,1,16H2,2-6H3
InChIKeyIMVZSRFCPKLMEA-UHFFFAOYSA-N
MW246.38 g/mol
LogP1.32
Rot. Bonds7

About di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate

di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate (PubChem CID 150576155) has the molecular formula C11H22O4Si and a molecular weight of 246.38 g/mol. Its IUPAC name is di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate.

Molecular Properties

Compound Namedi(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate
PubChem CID150576155
Molecular FormulaC11H22O4Si
Molecular Weight246.38 g/mol
Exact Mass246.13
IUPAC Namedi(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[SiH2]C(OC(C)C)OC(C)C
InChIInChI=1S/C11H22O4Si/c1-7(2)10(12)15-16-11(13-8(3)4)14-9(5)6/h8-9,11H,1,16H2,2-6H3
InChIKeyIMVZSRFCPKLMEA-UHFFFAOYSA-N
XLogP1.32
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

propan-2-yl 2-methylprop-2-enoate
CID 146421311
[(2R,3R)-3-(2-methylprop-2-enoyloxy)butan-2-yl] 2-methylprop-2-enoate
CID 91001649
benzene;propan-2-yl 2-methylprop-2-enoate
CID 174524984
(propan-2-ylamino) 2-methylprop-2-enoate
CID 140503807
2-(1-propan-2-yloxyethoxy)ethyl 2-methylprop-2-enoate
CID 15529247
3-[di(propan-2-yloxy)methylsilyl]-2-methylidenepentanoic acid
CID 173154207
2-methylprop-1-ene;2-methylprop-2-enoyl 2-methylprop-2-enoate
CID 170331800
1-methoxysilylpropan-2-yl 2-methylprop-2-enoate
CID 154050270
calcium 1-(2-methylprop-2-enoyloxy)ethanesulfonic acid
CID 19966600
1-[2-(2-methylprop-2-enoyloxy)propoxyperoxy]propan-2-yl 2-methylprop-2-enoate
CID 90187084
1-O-[2-(2-methylprop-2-enoyloxy)ethyl] 2-O-propan-2-yl oxalate
CID 166723292
tri(propan-2-yl)germyl 2-methylprop-2-enoate
CID 101025026

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate?
The IUPAC name of di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate (CID 150576155) is di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate.
What is the SMILES notation for di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate?
The canonical SMILES for di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate is C=C(C)C(=O)O[SiH2]C(OC(C)C)OC(C)C.
What is the InChIKey of di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate?
The InChIKey is IMVZSRFCPKLMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O4Si/c1-7(2)10(12)15-16-11(13-8(3)4)14-9(5)6/h8-9,11H,1,16H2,2-6H3.
What are the key properties of di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate?
di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate has a molecular weight of 246.38 g/mol, XLogP of 1.32, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate is sourced from PubChem (CID 150576155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).