CID 176676698

C8H20NSi — CID 176676698

IUPAC—
SMILESCC(C)C[Si](N)CC(C)C
InChIInChI=1S/C8H20NSi/c1-7(2)5-10(9)6-8(3)4/h7-8H,5-6,9H2,1-4H3
InChIKeyOAZMMLTYOLEBLP-UHFFFAOYSA-N
MW158.34 g/mol
LogP2.25
Rot. Bonds4

About CID 176676698

CID 176676698 (PubChem CID 176676698) has the molecular formula C8H20NSi and a molecular weight of 158.34 g/mol.

Molecular Properties

Compound NameCID 176676698
PubChem CID176676698
Molecular FormulaC8H20NSi
Molecular Weight158.34 g/mol
Exact Mass158.14
IUPAC Name—
SMILESCC(C)C[Si](N)CC(C)C
InChIInChI=1S/C8H20NSi/c1-7(2)5-10(9)6-8(3)4/h7-8H,5-6,9H2,1-4H3
InChIKeyOAZMMLTYOLEBLP-UHFFFAOYSA-N
XLogP2.25
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.34
LogP ≤ 52.25
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 176676698?
The IUPAC name of CID 176676698 (CID 176676698) is not available.
What is the SMILES notation for CID 176676698?
The canonical SMILES for CID 176676698 is CC(C)C[Si](N)CC(C)C.
What is the InChIKey of CID 176676698?
The InChIKey is OAZMMLTYOLEBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NSi/c1-7(2)5-10(9)6-8(3)4/h7-8H,5-6,9H2,1-4H3.
What are the key properties of CID 176676698?
CID 176676698 has a molecular weight of 158.34 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 176676698 is sourced from PubChem (CID 176676698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).