CID 87563146

C3H6NSi — CID 87563146

IUPAC—
SMILESC=CC(N)[Si]
InChIInChI=1S/C3H6NSi/c1-2-3(4)5/h2-3H,1,4H2
InChIKeyROHVIAQKFQQVDI-UHFFFAOYSA-N
MW84.17 g/mol
LogP-0.37
Rot. Bonds1

About CID 87563146

CID 87563146 (PubChem CID 87563146) has the molecular formula C3H6NSi and a molecular weight of 84.17 g/mol.

Molecular Properties

Compound NameCID 87563146
PubChem CID87563146
Molecular FormulaC3H6NSi
Molecular Weight84.17 g/mol
Exact Mass84.03
IUPAC Name—
SMILESC=CC(N)[Si]
InChIInChI=1S/C3H6NSi/c1-2-3(4)5/h2-3H,1,4H2
InChIKeyROHVIAQKFQQVDI-UHFFFAOYSA-N
XLogP-0.37
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.17
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 87563146?
The IUPAC name of CID 87563146 (CID 87563146) is not available.
What is the SMILES notation for CID 87563146?
The canonical SMILES for CID 87563146 is C=CC(N)[Si].
What is the InChIKey of CID 87563146?
The InChIKey is ROHVIAQKFQQVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NSi/c1-2-3(4)5/h2-3H,1,4H2.
What are the key properties of CID 87563146?
CID 87563146 has a molecular weight of 84.17 g/mol, XLogP of -0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87563146 is sourced from PubChem (CID 87563146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).