CID 173265853

C4H10OSi — CID 173265853

IUPAC—
SMILESCC(C)OC[SiH]
InChIInChI=1S/C4H10OSi/c1-4(2)5-3-6/h4,6H,3H2,1-2H3
InChIKeyALQTVPQFAKGTAC-UHFFFAOYSA-N
MW102.21 g/mol
LogP0.27
Rot. Bonds2

About CID 173265853

CID 173265853 (PubChem CID 173265853) has the molecular formula C4H10OSi and a molecular weight of 102.21 g/mol.

Molecular Properties

Compound NameCID 173265853
PubChem CID173265853
Molecular FormulaC4H10OSi
Molecular Weight102.21 g/mol
Exact Mass102.05
IUPAC Name—
SMILESCC(C)OC[SiH]
InChIInChI=1S/C4H10OSi/c1-4(2)5-3-6/h4,6H,3H2,1-2H3
InChIKeyALQTVPQFAKGTAC-UHFFFAOYSA-N
XLogP0.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.21
LogP ≤ 50.27
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 173265853?
The IUPAC name of CID 173265853 (CID 173265853) is not available.
What is the SMILES notation for CID 173265853?
The canonical SMILES for CID 173265853 is CC(C)OC[SiH].
What is the InChIKey of CID 173265853?
The InChIKey is ALQTVPQFAKGTAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi/c1-4(2)5-3-6/h4,6H,3H2,1-2H3.
What are the key properties of CID 173265853?
CID 173265853 has a molecular weight of 102.21 g/mol, XLogP of 0.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173265853 is sourced from PubChem (CID 173265853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).