CID 123155457

C2H7OSi — CID 123155457

IUPAC—
SMILESCCO[SiH2]
InChIInChI=1S/C2H7OSi/c1-2-3-4/h2,4H2,1H3
InChIKeyCXTAXXYYNOQOHW-UHFFFAOYSA-N
MW75.16 g/mol
LogP-0.43
Rot. Bonds1

About CID 123155457

CID 123155457 (PubChem CID 123155457) has the molecular formula C2H7OSi and a molecular weight of 75.16 g/mol.

Molecular Properties

Compound NameCID 123155457
PubChem CID123155457
Molecular FormulaC2H7OSi
Molecular Weight75.16 g/mol
Exact Mass75.03
IUPAC Name—
SMILESCCO[SiH2]
InChIInChI=1S/C2H7OSi/c1-2-3-4/h2,4H2,1H3
InChIKeyCXTAXXYYNOQOHW-UHFFFAOYSA-N
XLogP-0.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.16
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 123155457?
The IUPAC name of CID 123155457 (CID 123155457) is not available.
What is the SMILES notation for CID 123155457?
The canonical SMILES for CID 123155457 is CCO[SiH2].
What is the InChIKey of CID 123155457?
The InChIKey is CXTAXXYYNOQOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7OSi/c1-2-3-4/h2,4H2,1H3.
What are the key properties of CID 123155457?
CID 123155457 has a molecular weight of 75.16 g/mol, XLogP of -0.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 123155457 is sourced from PubChem (CID 123155457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).