pyrazolidine;silane

C3H12N2Si — CID 175057945

IUPACpyrazolidine;silane
SMILESC1CNNC1.[SiH4]
InChIInChI=1S/C3H8N2.H4Si/c1-2-4-5-3-1;/h4-5H,1-3H2;1H4
InChIKeyIVJHWFNPQCABBD-UHFFFAOYSA-N
MW104.23 g/mol
LogP-1.97
Rot. Bonds

About pyrazolidine;silane

pyrazolidine;silane (PubChem CID 175057945) has the molecular formula C3H12N2Si and a molecular weight of 104.23 g/mol. Its IUPAC name is pyrazolidine;silane.

Molecular Properties

Compound Namepyrazolidine;silane
PubChem CID175057945
Molecular FormulaC3H12N2Si
Molecular Weight104.23 g/mol
Exact Mass104.08
IUPAC Namepyrazolidine;silane
SMILESC1CNNC1.[SiH4]
InChIInChI=1S/C3H8N2.H4Si/c1-2-4-5-3-1;/h4-5H,1-3H2;1H4
InChIKeyIVJHWFNPQCABBD-UHFFFAOYSA-N
XLogP-1.97
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.23
LogP ≤ 5-1.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of pyrazolidine;silane?
The IUPAC name of pyrazolidine;silane (CID 175057945) is pyrazolidine;silane.
What is the SMILES notation for pyrazolidine;silane?
The canonical SMILES for pyrazolidine;silane is C1CNNC1.[SiH4].
What is the InChIKey of pyrazolidine;silane?
The InChIKey is IVJHWFNPQCABBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2.H4Si/c1-2-4-5-3-1;/h4-5H,1-3H2;1H4.
What are the key properties of pyrazolidine;silane?
pyrazolidine;silane has a molecular weight of 104.23 g/mol, XLogP of -1.97, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolidine;silane is sourced from PubChem (CID 175057945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).