CID 164792967

C6H14NOSSi — CID 164792967

IUPAC—
SMILESCC(=O)NCSC[Si](C)C
InChIInChI=1S/C6H14NOSSi/c1-6(8)7-4-9-5-10(2)3/h4-5H2,1-3H3,(H,7,8)
InChIKeyJUQIVOYFVILCHU-UHFFFAOYSA-N
MW176.34 g/mol
LogP1.11
Rot. Bonds4

About CID 164792967

CID 164792967 (PubChem CID 164792967) has the molecular formula C6H14NOSSi and a molecular weight of 176.34 g/mol.

Molecular Properties

Compound NameCID 164792967
PubChem CID164792967
Molecular FormulaC6H14NOSSi
Molecular Weight176.34 g/mol
Exact Mass176.06
IUPAC Name—
SMILESCC(=O)NCSC[Si](C)C
InChIInChI=1S/C6H14NOSSi/c1-6(8)7-4-9-5-10(2)3/h4-5H2,1-3H3,(H,7,8)
InChIKeyJUQIVOYFVILCHU-UHFFFAOYSA-N
XLogP1.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 164792967?
The IUPAC name of CID 164792967 (CID 164792967) is not available.
What is the SMILES notation for CID 164792967?
The canonical SMILES for CID 164792967 is CC(=O)NCSC[Si](C)C.
What is the InChIKey of CID 164792967?
The InChIKey is JUQIVOYFVILCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NOSSi/c1-6(8)7-4-9-5-10(2)3/h4-5H2,1-3H3,(H,7,8).
What are the key properties of CID 164792967?
CID 164792967 has a molecular weight of 176.34 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164792967 is sourced from PubChem (CID 164792967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).