CID 18352332

C5H10O2Si — CID 18352332

IUPAC—
SMILESCCC([Si]C)C(=O)O
InChIInChI=1S/C5H10O2Si/c1-3-4(8-2)5(6)7/h4H,3H2,1-2H3,(H,6,7)
InChIKeyOARKWWXRXDARRW-UHFFFAOYSA-N
MW130.22 g/mol
LogP1.02
Rot. Bonds3

About CID 18352332

CID 18352332 (PubChem CID 18352332) has the molecular formula C5H10O2Si and a molecular weight of 130.22 g/mol.

Molecular Properties

Compound NameCID 18352332
PubChem CID18352332
Molecular FormulaC5H10O2Si
Molecular Weight130.22 g/mol
Exact Mass130.05
IUPAC Name—
SMILESCCC([Si]C)C(=O)O
InChIInChI=1S/C5H10O2Si/c1-3-4(8-2)5(6)7/h4H,3H2,1-2H3,(H,6,7)
InChIKeyOARKWWXRXDARRW-UHFFFAOYSA-N
XLogP1.02
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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methane;(2S)-2-methylbutanoic acid
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ethane;2-methylbutanoic acid
CID 87621166
2-sulfanylbutanoic acid
CID 159730662
potassium;sodium;2-ethylpropanedioic acid;hydride
CID 174967911
iron;2-methylbutanoic acid
CID 175205801
CID 88513173
CID 88513173
bis(2-methylbutanoic acid);nickel
CID 170549792

Frequently Asked Questions

What is the IUPAC name of CID 18352332?
The IUPAC name of CID 18352332 (CID 18352332) is not available.
What is the SMILES notation for CID 18352332?
The canonical SMILES for CID 18352332 is CCC([Si]C)C(=O)O.
What is the InChIKey of CID 18352332?
The InChIKey is OARKWWXRXDARRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2Si/c1-3-4(8-2)5(6)7/h4H,3H2,1-2H3,(H,6,7).
What are the key properties of CID 18352332?
CID 18352332 has a molecular weight of 130.22 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18352332 is sourced from PubChem (CID 18352332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).