CID 21287717

C4H10NSi — CID 21287717

IUPAC—
SMILESCNCC(C)[Si]
InChIInChI=1S/C4H10NSi/c1-4(6)3-5-2/h4-5H,3H2,1-2H3
InChIKeyAMASZJHSNMWZFD-UHFFFAOYSA-N
MW100.22 g/mol
LogP0.18
Rot. Bonds2

About CID 21287717

CID 21287717 (PubChem CID 21287717) has the molecular formula C4H10NSi and a molecular weight of 100.22 g/mol.

Molecular Properties

Compound NameCID 21287717
PubChem CID21287717
Molecular FormulaC4H10NSi
Molecular Weight100.22 g/mol
Exact Mass100.06
IUPAC Name—
SMILESCNCC(C)[Si]
InChIInChI=1S/C4H10NSi/c1-4(6)3-5-2/h4-5H,3H2,1-2H3
InChIKeyAMASZJHSNMWZFD-UHFFFAOYSA-N
XLogP0.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.22
LogP ≤ 50.18
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 21287717?
The IUPAC name of CID 21287717 (CID 21287717) is not available.
What is the SMILES notation for CID 21287717?
The canonical SMILES for CID 21287717 is CNCC(C)[Si].
What is the InChIKey of CID 21287717?
The InChIKey is AMASZJHSNMWZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NSi/c1-4(6)3-5-2/h4-5H,3H2,1-2H3.
What are the key properties of CID 21287717?
CID 21287717 has a molecular weight of 100.22 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21287717 is sourced from PubChem (CID 21287717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).