5-(2-methylprop-1-enylsilyl)pentanoic acid

C9H18O2Si — CID 152713425

IUPAC5-(2-methylprop-1-enylsilyl)pentanoic acid
SMILESCC(C)=C[SiH2]CCCCC(=O)O
InChIInChI=1S/C9H18O2Si/c1-8(2)7-12-6-4-3-5-9(10)11/h7H,3-6,12H2,1-2H3,(H,10,11)
InChIKeyZUBYRFLFSWGBDE-UHFFFAOYSA-N
MW186.33 g/mol
LogP1.75
Rot. Bonds6

About 5-(2-methylprop-1-enylsilyl)pentanoic acid

5-(2-methylprop-1-enylsilyl)pentanoic acid (PubChem CID 152713425) has the molecular formula C9H18O2Si and a molecular weight of 186.33 g/mol. Its IUPAC name is 5-(2-methylprop-1-enylsilyl)pentanoic acid.

Molecular Properties

Compound Name5-(2-methylprop-1-enylsilyl)pentanoic acid
PubChem CID152713425
Molecular FormulaC9H18O2Si
Molecular Weight186.33 g/mol
Exact Mass186.11
IUPAC Name5-(2-methylprop-1-enylsilyl)pentanoic acid
SMILESCC(C)=C[SiH2]CCCCC(=O)O
InChIInChI=1S/C9H18O2Si/c1-8(2)7-12-6-4-3-5-9(10)11/h7H,3-6,12H2,1-2H3,(H,10,11)
InChIKeyZUBYRFLFSWGBDE-UHFFFAOYSA-N
XLogP1.75
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylprop-1-enylsilyl)pentanoic acid?
The IUPAC name of 5-(2-methylprop-1-enylsilyl)pentanoic acid (CID 152713425) is 5-(2-methylprop-1-enylsilyl)pentanoic acid.
What is the SMILES notation for 5-(2-methylprop-1-enylsilyl)pentanoic acid?
The canonical SMILES for 5-(2-methylprop-1-enylsilyl)pentanoic acid is CC(C)=C[SiH2]CCCCC(=O)O.
What is the InChIKey of 5-(2-methylprop-1-enylsilyl)pentanoic acid?
The InChIKey is ZUBYRFLFSWGBDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2Si/c1-8(2)7-12-6-4-3-5-9(10)11/h7H,3-6,12H2,1-2H3,(H,10,11).
What are the key properties of 5-(2-methylprop-1-enylsilyl)pentanoic acid?
5-(2-methylprop-1-enylsilyl)pentanoic acid has a molecular weight of 186.33 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylprop-1-enylsilyl)pentanoic acid is sourced from PubChem (CID 152713425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).