2-dimethylsilylprop-2-enoic acid

C5H10O2Si — CID 173041187

IUPAC2-dimethylsilylprop-2-enoic acid
SMILESC=C(C(=O)O)[SiH](C)C
InChIInChI=1S/C5H10O2Si/c1-4(5(6)7)8(2)3/h8H,1H2,2-3H3,(H,6,7)
InChIKeyPRLPYUSCMUMMBN-UHFFFAOYSA-N
MW130.22 g/mol
LogP0.65
Rot. Bonds2

About 2-dimethylsilylprop-2-enoic acid

2-dimethylsilylprop-2-enoic acid (PubChem CID 173041187) has the molecular formula C5H10O2Si and a molecular weight of 130.22 g/mol. Its IUPAC name is 2-dimethylsilylprop-2-enoic acid.

Molecular Properties

Compound Name2-dimethylsilylprop-2-enoic acid
PubChem CID173041187
Molecular FormulaC5H10O2Si
Molecular Weight130.22 g/mol
Exact Mass130.05
IUPAC Name2-dimethylsilylprop-2-enoic acid
SMILESC=C(C(=O)O)[SiH](C)C
InChIInChI=1S/C5H10O2Si/c1-4(5(6)7)8(2)3/h8H,1H2,2-3H3,(H,6,7)
InChIKeyPRLPYUSCMUMMBN-UHFFFAOYSA-N
XLogP0.65
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.65
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 2-dimethylsilylprop-2-enoic acid?
The IUPAC name of 2-dimethylsilylprop-2-enoic acid (CID 173041187) is 2-dimethylsilylprop-2-enoic acid.
What is the SMILES notation for 2-dimethylsilylprop-2-enoic acid?
The canonical SMILES for 2-dimethylsilylprop-2-enoic acid is C=C(C(=O)O)[SiH](C)C.
What is the InChIKey of 2-dimethylsilylprop-2-enoic acid?
The InChIKey is PRLPYUSCMUMMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2Si/c1-4(5(6)7)8(2)3/h8H,1H2,2-3H3,(H,6,7).
What are the key properties of 2-dimethylsilylprop-2-enoic acid?
2-dimethylsilylprop-2-enoic acid has a molecular weight of 130.22 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylsilylprop-2-enoic acid is sourced from PubChem (CID 173041187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).