CID 136815144

C2H3SSi — CID 136815144

IUPAC—
SMILESC=C([Si])S
InChIInChI=1S/C2H3SSi/c1-2(3)4/h3H,1H2
InChIKeyGJJKHGLSVDAOON-UHFFFAOYSA-N
MW87.20 g/mol
LogP0.56
Rot. Bonds

About CID 136815144

CID 136815144 (PubChem CID 136815144) has the molecular formula C2H3SSi and a molecular weight of 87.20 g/mol.

Molecular Properties

Compound NameCID 136815144
PubChem CID136815144
Molecular FormulaC2H3SSi
Molecular Weight87.20 g/mol
Exact Mass86.97
IUPAC Name—
SMILESC=C([Si])S
InChIInChI=1S/C2H3SSi/c1-2(3)4/h3H,1H2
InChIKeyGJJKHGLSVDAOON-UHFFFAOYSA-N
XLogP0.56
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.20
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 136815144?
The IUPAC name of CID 136815144 (CID 136815144) is not available.
What is the SMILES notation for CID 136815144?
The canonical SMILES for CID 136815144 is C=C([Si])S.
What is the InChIKey of CID 136815144?
The InChIKey is GJJKHGLSVDAOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3SSi/c1-2(3)4/h3H,1H2.
What are the key properties of CID 136815144?
CID 136815144 has a molecular weight of 87.20 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136815144 is sourced from PubChem (CID 136815144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).