methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)

C17H28O10Si — CID 157143230

IUPACmethyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)
SMILESC=C(C)C(=O)OC.C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[SiH8+4]
InChIInChI=1S/C5H8O2.4C3H4O2.H8Si/c1-4(2)5(6)7-3;4*1-2-3(4)5;/h1H2,2-3H3;4*2H,1H2,(H,4,5);1H8/q;;;;;+4/p-4
InChIKeyAPOQEOWXNIVHSO-UHFFFAOYSA-J
MW420.49 g/mol
LogP-6.10
Rot. Bonds5

About methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)

methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+) (PubChem CID 157143230) has the molecular formula C17H28O10Si and a molecular weight of 420.49 g/mol. Its IUPAC name is methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+).

Molecular Properties

Compound Namemethyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)
PubChem CID157143230
Molecular FormulaC17H28O10Si
Molecular Weight420.49 g/mol
Exact Mass420.15
IUPAC Namemethyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)
SMILESC=C(C)C(=O)OC.C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[SiH8+4]
InChIInChI=1S/C5H8O2.4C3H4O2.H8Si/c1-4(2)5(6)7-3;4*1-2-3(4)5;/h1H2,2-3H3;4*2H,1H2,(H,4,5);1H8/q;;;;;+4/p-4
InChIKeyAPOQEOWXNIVHSO-UHFFFAOYSA-J
XLogP-6.10
TPSA186.82 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.49
LogP ≤ 5-6.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chlorobuta-1,3-diene;methyl 2-methylprop-2-enoate
CID 86748634
buta-1,3-diene;methyl 2-methylprop-2-enoate;prop-2-enoic acid
CID 121332885
methyl 2-methylprop-2-enoate;nickel
CID 88732958
methane;bis(methyl 2-methylprop-2-enoate)
CID 159008219
methyl 2-methylprop-2-enoate;propan-2-one
CID 18939878
methyl 2-methylprop-2-enoate;polane
CID 173074189
methyl 2-methylprop-2-enoate;phosphane
CID 158704529
hydroxylamine;methyl 2-methylprop-2-enoate
CID 174509239
azane;ethane;bis(methyl 2-methylprop-2-enoate)
CID 173203662
deuterium monohydride;methyl 2-methylprop-2-enoate
CID 161063033
ethenyl acetate;methyl 2-methylprop-2-enoate
CID 22003389
dizinc;bis(2-methylprop-2-enoate);bis(prop-2-enoate)
CID 157058574

Frequently Asked Questions

What is the IUPAC name of methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)?
The IUPAC name of methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+) (CID 157143230) is methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+).
What is the SMILES notation for methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)?
The canonical SMILES for methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+) is C=C(C)C(=O)OC.C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[SiH8+4].
What is the InChIKey of methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)?
The InChIKey is APOQEOWXNIVHSO-UHFFFAOYSA-J. The full InChI is InChI=1S/C5H8O2.4C3H4O2.H8Si/c1-4(2)5(6)7-3;4*1-2-3(4)5;/h1H2,2-3H3;4*2H,1H2,(H,4,5);1H8/q;;;;;+4/p-4.
What are the key properties of methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+)?
methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+) has a molecular weight of 420.49 g/mol, XLogP of -6.10, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methylprop-2-enoate;tetrakis(prop-2-enoate);silicon(4+) is sourced from PubChem (CID 157143230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).