CID 57284341

C3H9Si — CID 57284341

IUPAC—
SMILES[2H]C[Si](C)C
InChIInChI=1S/C3H9Si/c1-4(2)3/h1-3H3/i1D
InChIKeyDCERHCFNWRGHLK-MICDWDOJSA-N
MW74.20 g/mol
LogP1.37
Rot. Bonds1

About CID 57284341

CID 57284341 (PubChem CID 57284341) has the molecular formula C3H9Si and a molecular weight of 74.20 g/mol.

Molecular Properties

Compound NameCID 57284341
PubChem CID57284341
Molecular FormulaC3H9Si
Molecular Weight74.20 g/mol
Exact Mass74.05
IUPAC Name—
SMILES[2H]C[Si](C)C
InChIInChI=1S/C3H9Si/c1-4(2)3/h1-3H3/i1D
InChIKeyDCERHCFNWRGHLK-MICDWDOJSA-N
XLogP1.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.20
LogP ≤ 51.37
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 57284341?
The IUPAC name of CID 57284341 (CID 57284341) is not available.
What is the SMILES notation for CID 57284341?
The canonical SMILES for CID 57284341 is [2H]C[Si](C)C.
What is the InChIKey of CID 57284341?
The InChIKey is DCERHCFNWRGHLK-MICDWDOJSA-N. The full InChI is InChI=1S/C3H9Si/c1-4(2)3/h1-3H3/i1D.
What are the key properties of CID 57284341?
CID 57284341 has a molecular weight of 74.20 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57284341 is sourced from PubChem (CID 57284341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).