CID 56992018

C3H9Si — CID 56992018

IUPAC—
SMILES[3H]C[Si](C)C
InChIInChI=1S/C3H9Si/c1-4(2)3/h1-3H3/i1T
InChIKeyDCERHCFNWRGHLK-CNRUNOGKSA-N
MW75.20 g/mol
LogP1.37
Rot. Bonds1

About CID 56992018

CID 56992018 (PubChem CID 56992018) has the molecular formula C3H9Si and a molecular weight of 75.20 g/mol.

Molecular Properties

Compound NameCID 56992018
PubChem CID56992018
Molecular FormulaC3H9Si
Molecular Weight75.20 g/mol
Exact Mass75.06
IUPAC Name—
SMILES[3H]C[Si](C)C
InChIInChI=1S/C3H9Si/c1-4(2)3/h1-3H3/i1T
InChIKeyDCERHCFNWRGHLK-CNRUNOGKSA-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 ≤ 50075.20
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 56992018?
The IUPAC name of CID 56992018 (CID 56992018) is not available.
What is the SMILES notation for CID 56992018?
The canonical SMILES for CID 56992018 is [3H]C[Si](C)C.
What is the InChIKey of CID 56992018?
The InChIKey is DCERHCFNWRGHLK-CNRUNOGKSA-N. The full InChI is InChI=1S/C3H9Si/c1-4(2)3/h1-3H3/i1T.
What are the key properties of CID 56992018?
CID 56992018 has a molecular weight of 75.20 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 56992018 is sourced from PubChem (CID 56992018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).