CID 164812897

C8H14NOSi — CID 164812897

IUPAC—
SMILESCC(=O)N(C[Si])C1CCCC1
InChIInChI=1S/C8H14NOSi/c1-7(10)9(6-11)8-4-2-3-5-8/h8H,2-6H2,1H3
InChIKeyJPAIASRKZYIOFS-UHFFFAOYSA-N
MW168.29 g/mol
LogP0.90
Rot. Bonds2

About CID 164812897

CID 164812897 (PubChem CID 164812897) has the molecular formula C8H14NOSi and a molecular weight of 168.29 g/mol.

Molecular Properties

Compound NameCID 164812897
PubChem CID164812897
Molecular FormulaC8H14NOSi
Molecular Weight168.29 g/mol
Exact Mass168.08
IUPAC Name—
SMILESCC(=O)N(C[Si])C1CCCC1
InChIInChI=1S/C8H14NOSi/c1-7(10)9(6-11)8-4-2-3-5-8/h8H,2-6H2,1H3
InChIKeyJPAIASRKZYIOFS-UHFFFAOYSA-N
XLogP0.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.29
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 164812897 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 164812942
CID 164812942
N-(cyclobutylmethyl)-N-cyclohexylacetamide
CID 91799072
methyl 2-[acetyl(cyclopentyl)amino]acetate
CID 80709615
N-cyclobutyl-N-(2-methylpropyl)acetamide
CID 143031247
N-cyclononyl-N-hydroxyacetamide
CID 135197506
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
N-cyclohexylacetohydrazide
CID 89012430
N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113166258
N-[2-(azepan-1-yl)-2-oxoethyl]-N-cyclohexylacetamide
CID 113159492
1-(dicyclohexylamino)propan-2-one
CID 43219211
N-cyclopentyl-N-ethylcarbamoyl chloride
CID 15335411

Frequently Asked Questions

What is the IUPAC name of CID 164812897?
The IUPAC name of CID 164812897 (CID 164812897) is not available.
What is the SMILES notation for CID 164812897?
The canonical SMILES for CID 164812897 is CC(=O)N(C[Si])C1CCCC1.
What is the InChIKey of CID 164812897?
The InChIKey is JPAIASRKZYIOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14NOSi/c1-7(10)9(6-11)8-4-2-3-5-8/h8H,2-6H2,1H3.
What are the key properties of CID 164812897?
CID 164812897 has a molecular weight of 168.29 g/mol, XLogP of 0.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164812897 is sourced from PubChem (CID 164812897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).