CID 102513412

CH4OSi — CID 102513412

IUPAC—
SMILES[2H]O[Si]C
InChIInChI=1S/CH4OSi/c1-3-2/h2H,1H3/i2D
InChIKeyCMMAWNUCMAKQGU-VMNATFBRSA-N
MW61.13 g/mol
LogP-0.35
Rot. Bonds1

About CID 102513412

CID 102513412 (PubChem CID 102513412) has the molecular formula CH4OSi and a molecular weight of 61.13 g/mol.

Molecular Properties

Compound NameCID 102513412
PubChem CID102513412
Molecular FormulaCH4OSi
Molecular Weight61.13 g/mol
Exact Mass61.01
IUPAC Name—
SMILES[2H]O[Si]C
InChIInChI=1S/CH4OSi/c1-3-2/h2H,1H3/i2D
InChIKeyCMMAWNUCMAKQGU-VMNATFBRSA-N
XLogP-0.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.13
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 102513412?
The IUPAC name of CID 102513412 (CID 102513412) is not available.
What is the SMILES notation for CID 102513412?
The canonical SMILES for CID 102513412 is [2H]O[Si]C.
What is the InChIKey of CID 102513412?
The InChIKey is CMMAWNUCMAKQGU-VMNATFBRSA-N. The full InChI is InChI=1S/CH4OSi/c1-3-2/h2H,1H3/i2D.
What are the key properties of CID 102513412?
CID 102513412 has a molecular weight of 61.13 g/mol, XLogP of -0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102513412 is sourced from PubChem (CID 102513412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).