CID 136693151

C5H3OSi — CID 136693151

IUPAC—
SMILESO=C/C=C\C#C[Si]
InChIInChI=1S/C5H3OSi/c6-4-2-1-3-5-7/h1-2,4H/b2-1-
InChIKeyXDFXMACHHIUZIX-UPHRSURJSA-N
MW107.16 g/mol
LogP-0.13
Rot. Bonds1

About CID 136693151

CID 136693151 (PubChem CID 136693151) has the molecular formula C5H3OSi and a molecular weight of 107.16 g/mol.

Molecular Properties

Compound NameCID 136693151
PubChem CID136693151
Molecular FormulaC5H3OSi
Molecular Weight107.16 g/mol
Exact Mass107.00
IUPAC Name—
SMILESO=C/C=C\C#C[Si]
InChIInChI=1S/C5H3OSi/c6-4-2-1-3-5-7/h1-2,4H/b2-1-
InChIKeyXDFXMACHHIUZIX-UPHRSURJSA-N
XLogP-0.13
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.16
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 136693151?
The IUPAC name of CID 136693151 (CID 136693151) is not available.
What is the SMILES notation for CID 136693151?
The canonical SMILES for CID 136693151 is O=C/C=C\C#C[Si].
What is the InChIKey of CID 136693151?
The InChIKey is XDFXMACHHIUZIX-UPHRSURJSA-N. The full InChI is InChI=1S/C5H3OSi/c6-4-2-1-3-5-7/h1-2,4H/b2-1-.
What are the key properties of CID 136693151?
CID 136693151 has a molecular weight of 107.16 g/mol, XLogP of -0.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136693151 is sourced from PubChem (CID 136693151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).