CID 136785652

C2H2FSi+ — CID 136785652

IUPAC—
SMILESC=C(F)[Si+]
InChIInChI=1S/C2H2FSi/c1-2(3)4/h1H2/q+1
InChIKeyDKLAIKINRVQBQL-UHFFFAOYSA-N
MW73.12 g/mol
LogP0.60
Rot. Bonds

About CID 136785652

CID 136785652 (PubChem CID 136785652) has the molecular formula C2H2FSi+ and a molecular weight of 73.12 g/mol.

Molecular Properties

Compound NameCID 136785652
PubChem CID136785652
Molecular FormulaC2H2FSi+
Molecular Weight73.12 g/mol
Exact Mass72.99
IUPAC Name—
SMILESC=C(F)[Si+]
InChIInChI=1S/C2H2FSi/c1-2(3)4/h1H2/q+1
InChIKeyDKLAIKINRVQBQL-UHFFFAOYSA-N
XLogP0.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.12
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 136785652?
The IUPAC name of CID 136785652 (CID 136785652) is not available.
What is the SMILES notation for CID 136785652?
The canonical SMILES for CID 136785652 is C=C(F)[Si+].
What is the InChIKey of CID 136785652?
The InChIKey is DKLAIKINRVQBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2FSi/c1-2(3)4/h1H2/q+1.
What are the key properties of CID 136785652?
CID 136785652 has a molecular weight of 73.12 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136785652 is sourced from PubChem (CID 136785652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).