CID 175036899

C3H13BiNSi — CID 175036899

IUPAC—
SMILESC[Si](C)C.N[BiH2]
InChIInChI=1S/C3H9Si.Bi.H2N.2H/c1-4(2)3;;;;/h1-3H3;;1H2;;/q;+1;-1;;
InChIKeyHCIANEDBNUGSAK-UHFFFAOYSA-N
MW300.21 g/mol
LogP-0.14
Rot. Bonds

About CID 175036899

CID 175036899 (PubChem CID 175036899) has the molecular formula C3H13BiNSi and a molecular weight of 300.21 g/mol.

Molecular Properties

Compound NameCID 175036899
PubChem CID175036899
Molecular FormulaC3H13BiNSi
Molecular Weight300.21 g/mol
Exact Mass300.06
IUPAC Name—
SMILESC[Si](C)C.N[BiH2]
InChIInChI=1S/C3H9Si.Bi.H2N.2H/c1-4(2)3;;;;/h1-3H3;;1H2;;/q;+1;-1;;
InChIKeyHCIANEDBNUGSAK-UHFFFAOYSA-N
XLogP-0.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.21
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
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 175036899?
The IUPAC name of CID 175036899 (CID 175036899) is not available.
What is the SMILES notation for CID 175036899?
The canonical SMILES for CID 175036899 is C[Si](C)C.N[BiH2].
What is the InChIKey of CID 175036899?
The InChIKey is HCIANEDBNUGSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9Si.Bi.H2N.2H/c1-4(2)3;;;;/h1-3H3;;1H2;;/q;+1;-1;;.
What are the key properties of CID 175036899?
CID 175036899 has a molecular weight of 300.21 g/mol, XLogP of -0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175036899 is sourced from PubChem (CID 175036899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).