CID 59055660

C4H11Si2 — CID 59055660

IUPAC—
SMILESC[SiH](C)CC[Si]
InChIInChI=1S/C4H11Si2/c1-6(2)4-3-5/h6H,3-4H2,1-2H3
InChIKeyMCRFUJUOIWPPSC-UHFFFAOYSA-N
MW115.30 g/mol
LogP1.06
Rot. Bonds2

About CID 59055660

CID 59055660 (PubChem CID 59055660) has the molecular formula C4H11Si2 and a molecular weight of 115.30 g/mol.

Molecular Properties

Compound NameCID 59055660
PubChem CID59055660
Molecular FormulaC4H11Si2
Molecular Weight115.30 g/mol
Exact Mass115.04
IUPAC Name—
SMILESC[SiH](C)CC[Si]
InChIInChI=1S/C4H11Si2/c1-6(2)4-3-5/h6H,3-4H2,1-2H3
InChIKeyMCRFUJUOIWPPSC-UHFFFAOYSA-N
XLogP1.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.30
LogP ≤ 51.06
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 59055660?
The IUPAC name of CID 59055660 (CID 59055660) is not available.
What is the SMILES notation for CID 59055660?
The canonical SMILES for CID 59055660 is C[SiH](C)CC[Si].
What is the InChIKey of CID 59055660?
The InChIKey is MCRFUJUOIWPPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11Si2/c1-6(2)4-3-5/h6H,3-4H2,1-2H3.
What are the key properties of CID 59055660?
CID 59055660 has a molecular weight of 115.30 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59055660 is sourced from PubChem (CID 59055660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).