CID 123417696

C3H7BSi — CID 123417696

IUPAC—
SMILES[B]CC=C[SiH3]
InChIInChI=1S/C3H7BSi/c4-2-1-3-5/h1,3H,2H2,5H3
InChIKeyKXPWFVMGNISONG-UHFFFAOYSA-N
MW81.99 g/mol
LogP-0.55
Rot. Bonds1

About CID 123417696

CID 123417696 (PubChem CID 123417696) has the molecular formula C3H7BSi and a molecular weight of 81.99 g/mol.

Molecular Properties

Compound NameCID 123417696
PubChem CID123417696
Molecular FormulaC3H7BSi
Molecular Weight81.99 g/mol
Exact Mass82.04
IUPAC Name—
SMILES[B]CC=C[SiH3]
InChIInChI=1S/C3H7BSi/c4-2-1-3-5/h1,3H,2H2,5H3
InChIKeyKXPWFVMGNISONG-UHFFFAOYSA-N
XLogP-0.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.99
LogP ≤ 5-0.55
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 123417696?
The IUPAC name of CID 123417696 (CID 123417696) is not available.
What is the SMILES notation for CID 123417696?
The canonical SMILES for CID 123417696 is [B]CC=C[SiH3].
What is the InChIKey of CID 123417696?
The InChIKey is KXPWFVMGNISONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7BSi/c4-2-1-3-5/h1,3H,2H2,5H3.
What are the key properties of CID 123417696?
CID 123417696 has a molecular weight of 81.99 g/mol, XLogP of -0.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 123417696 is sourced from PubChem (CID 123417696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).