CID 162685172

C8H17NSi — CID 162685172

IUPAC—
SMILESCC(C)=CC[Si]NC(C)C
InChIInChI=1S/C8H17NSi/c1-7(2)5-6-10-9-8(3)4/h5,8-9H,6H2,1-4H3
InChIKeyBBIPIVFWZIKWFC-UHFFFAOYSA-N
MW155.32 g/mol
LogP1.99
Rot. Bonds4

About CID 162685172

CID 162685172 (PubChem CID 162685172) has the molecular formula C8H17NSi and a molecular weight of 155.32 g/mol.

Molecular Properties

Compound NameCID 162685172
PubChem CID162685172
Molecular FormulaC8H17NSi
Molecular Weight155.32 g/mol
Exact Mass155.11
IUPAC Name—
SMILESCC(C)=CC[Si]NC(C)C
InChIInChI=1S/C8H17NSi/c1-7(2)5-6-10-9-8(3)4/h5,8-9H,6H2,1-4H3
InChIKeyBBIPIVFWZIKWFC-UHFFFAOYSA-N
XLogP1.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.32
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 162685172?
The IUPAC name of CID 162685172 (CID 162685172) is not available.
What is the SMILES notation for CID 162685172?
The canonical SMILES for CID 162685172 is CC(C)=CC[Si]NC(C)C.
What is the InChIKey of CID 162685172?
The InChIKey is BBIPIVFWZIKWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NSi/c1-7(2)5-6-10-9-8(3)4/h5,8-9H,6H2,1-4H3.
What are the key properties of CID 162685172?
CID 162685172 has a molecular weight of 155.32 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162685172 is sourced from PubChem (CID 162685172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).