CID 59040490

C5H14Si2 — CID 59040490

IUPAC—
SMILESCC[Si]C[SiH](C)C
InChIInChI=1S/C5H14Si2/c1-4-6-5-7(2)3/h7H,4-5H2,1-3H3
InChIKeySTYQUSABZNRSFN-UHFFFAOYSA-N
MW130.34 g/mol
LogP1.57
Rot. Bonds3

About CID 59040490

CID 59040490 (PubChem CID 59040490) has the molecular formula C5H14Si2 and a molecular weight of 130.34 g/mol.

Molecular Properties

Compound NameCID 59040490
PubChem CID59040490
Molecular FormulaC5H14Si2
Molecular Weight130.34 g/mol
Exact Mass130.06
IUPAC Name—
SMILESCC[Si]C[SiH](C)C
InChIInChI=1S/C5H14Si2/c1-4-6-5-7(2)3/h7H,4-5H2,1-3H3
InChIKeySTYQUSABZNRSFN-UHFFFAOYSA-N
XLogP1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.34
LogP ≤ 51.57
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 59040490?
The IUPAC name of CID 59040490 (CID 59040490) is not available.
What is the SMILES notation for CID 59040490?
The canonical SMILES for CID 59040490 is CC[Si]C[SiH](C)C.
What is the InChIKey of CID 59040490?
The InChIKey is STYQUSABZNRSFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14Si2/c1-4-6-5-7(2)3/h7H,4-5H2,1-3H3.
What are the key properties of CID 59040490?
CID 59040490 has a molecular weight of 130.34 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59040490 is sourced from PubChem (CID 59040490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).