ethenylsilane;prop-2-enoic acid

C5H10O2Si — CID 159736042

IUPACethenylsilane;prop-2-enoic acid
SMILESC=CC(=O)O.C=C[SiH3]
InChIInChI=1S/C3H4O2.C2H6Si/c1-2-3(4)5;1-2-3/h2H,1H2,(H,4,5);2H,1H2,3H3
InChIKeyNBVWOQMOEQKZOZ-UHFFFAOYSA-N
MW130.22 g/mol
LogP-0.25
Rot. Bonds1

About ethenylsilane;prop-2-enoic acid

ethenylsilane;prop-2-enoic acid (PubChem CID 159736042) has the molecular formula C5H10O2Si and a molecular weight of 130.22 g/mol. Its IUPAC name is ethenylsilane;prop-2-enoic acid.

Molecular Properties

Compound Nameethenylsilane;prop-2-enoic acid
PubChem CID159736042
Molecular FormulaC5H10O2Si
Molecular Weight130.22 g/mol
Exact Mass130.05
IUPAC Nameethenylsilane;prop-2-enoic acid
SMILESC=CC(=O)O.C=C[SiH3]
InChIInChI=1S/C3H4O2.C2H6Si/c1-2-3(4)5;1-2-3/h2H,1H2,(H,4,5);2H,1H2,3H3
InChIKeyNBVWOQMOEQKZOZ-UHFFFAOYSA-N
XLogP-0.25
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenylsilane;prop-2-enoic acid?
The IUPAC name of ethenylsilane;prop-2-enoic acid (CID 159736042) is ethenylsilane;prop-2-enoic acid.
What is the SMILES notation for ethenylsilane;prop-2-enoic acid?
The canonical SMILES for ethenylsilane;prop-2-enoic acid is C=CC(=O)O.C=C[SiH3].
What is the InChIKey of ethenylsilane;prop-2-enoic acid?
The InChIKey is NBVWOQMOEQKZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4O2.C2H6Si/c1-2-3(4)5;1-2-3/h2H,1H2,(H,4,5);2H,1H2,3H3.
What are the key properties of ethenylsilane;prop-2-enoic acid?
ethenylsilane;prop-2-enoic acid has a molecular weight of 130.22 g/mol, XLogP of -0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylsilane;prop-2-enoic acid is sourced from PubChem (CID 159736042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).