CID 58875829

C3H8Si — CID 58875829

IUPAC—
SMILES[CH][SiH](C)C
InChIInChI=1S/C3H8Si/c1-4(2)3/h1,4H,2-3H3
InChIKeyCPGDHWNCZWXERK-UHFFFAOYSA-N
MW72.18 g/mol
LogP0.72
Rot. Bonds

About CID 58875829

CID 58875829 (PubChem CID 58875829) has the molecular formula C3H8Si and a molecular weight of 72.18 g/mol.

Molecular Properties

Compound NameCID 58875829
PubChem CID58875829
Molecular FormulaC3H8Si
Molecular Weight72.18 g/mol
Exact Mass72.04
IUPAC Name—
SMILES[CH][SiH](C)C
InChIInChI=1S/C3H8Si/c1-4(2)3/h1,4H,2-3H3
InChIKeyCPGDHWNCZWXERK-UHFFFAOYSA-N
XLogP0.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.18
LogP ≤ 50.72
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 58875829?
The IUPAC name of CID 58875829 (CID 58875829) is not available.
What is the SMILES notation for CID 58875829?
The canonical SMILES for CID 58875829 is [CH][SiH](C)C.
What is the InChIKey of CID 58875829?
The InChIKey is CPGDHWNCZWXERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Si/c1-4(2)3/h1,4H,2-3H3.
What are the key properties of CID 58875829?
CID 58875829 has a molecular weight of 72.18 g/mol, XLogP of 0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58875829 is sourced from PubChem (CID 58875829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).