CID 122211683

C4H12NSi — CID 122211683

IUPAC—
SMILESC[N][Si](C)(C)C
InChIInChI=1S/C4H12NSi/c1-5-6(2,3)4/h1-4H3
InChIKeySFLGZMUZMLAIJB-UHFFFAOYSA-N
MW102.23 g/mol
LogP1.06
Rot. Bonds1

About CID 122211683

CID 122211683 (PubChem CID 122211683) has the molecular formula C4H12NSi and a molecular weight of 102.23 g/mol.

Molecular Properties

Compound NameCID 122211683
PubChem CID122211683
Molecular FormulaC4H12NSi
Molecular Weight102.23 g/mol
Exact Mass102.07
IUPAC Name—
SMILESC[N][Si](C)(C)C
InChIInChI=1S/C4H12NSi/c1-5-6(2,3)4/h1-4H3
InChIKeySFLGZMUZMLAIJB-UHFFFAOYSA-N
XLogP1.06
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.23
LogP ≤ 51.06
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 122211683?
The IUPAC name of CID 122211683 (CID 122211683) is not available.
What is the SMILES notation for CID 122211683?
The canonical SMILES for CID 122211683 is C[N][Si](C)(C)C.
What is the InChIKey of CID 122211683?
The InChIKey is SFLGZMUZMLAIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NSi/c1-5-6(2,3)4/h1-4H3.
What are the key properties of CID 122211683?
CID 122211683 has a molecular weight of 102.23 g/mol, XLogP of 1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 122211683 is sourced from PubChem (CID 122211683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).