CID 57068931

C4H10NSi — CID 57068931

IUPAC—
SMILESCN(C)CC[Si]
InChIInChI=1S/C4H10NSi/c1-5(2)3-4-6/h3-4H2,1-2H3
InChIKeyOKALRKLGOPDWHK-UHFFFAOYSA-N
MW100.22 g/mol
LogP0.13
Rot. Bonds2

About CID 57068931

CID 57068931 (PubChem CID 57068931) has the molecular formula C4H10NSi and a molecular weight of 100.22 g/mol.

Molecular Properties

Compound NameCID 57068931
PubChem CID57068931
Molecular FormulaC4H10NSi
Molecular Weight100.22 g/mol
Exact Mass100.06
IUPAC Name—
SMILESCN(C)CC[Si]
InChIInChI=1S/C4H10NSi/c1-5(2)3-4-6/h3-4H2,1-2H3
InChIKeyOKALRKLGOPDWHK-UHFFFAOYSA-N
XLogP0.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.22
LogP ≤ 50.13
H-Bond Donors ≤ 50
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 57068931?
The IUPAC name of CID 57068931 (CID 57068931) is not available.
What is the SMILES notation for CID 57068931?
The canonical SMILES for CID 57068931 is CN(C)CC[Si].
What is the InChIKey of CID 57068931?
The InChIKey is OKALRKLGOPDWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NSi/c1-5(2)3-4-6/h3-4H2,1-2H3.
What are the key properties of CID 57068931?
CID 57068931 has a molecular weight of 100.22 g/mol, XLogP of 0.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57068931 is sourced from PubChem (CID 57068931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).