CID 148546891

C11H26SiY- — CID 148546891

IUPAC—
SMILESCCC[Si](C)C.[CH2-]CCCCC.[Y]
InChIInChI=1S/C6H13.C5H13Si.Y/c1-3-5-6-4-2;1-4-5-6(2)3;/h1,3-6H2,2H3;4-5H2,1-3H3;/q-1;;
InChIKeyGPRWNHNNZSLKEO-UHFFFAOYSA-N
MW275.32 g/mol
LogP4.55
Rot. Bonds5

About CID 148546891

CID 148546891 (PubChem CID 148546891) has the molecular formula C11H26SiY- and a molecular weight of 275.32 g/mol.

Molecular Properties

Compound NameCID 148546891
PubChem CID148546891
Molecular FormulaC11H26SiY-
Molecular Weight275.32 g/mol
Exact Mass275.09
IUPAC Name—
SMILESCCC[Si](C)C.[CH2-]CCCCC.[Y]
InChIInChI=1S/C6H13.C5H13Si.Y/c1-3-5-6-4-2;1-4-5-6(2)3;/h1,3-6H2,2H3;4-5H2,1-3H3;/q-1;;
InChIKeyGPRWNHNNZSLKEO-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 148546891 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

bis(hexane);hexane;propane;yttrium
CID 160746631
magnesium;pentadecane;chloride
CID 88592756
heptadecane
CID 156905849
tris(heptane);vanadium
CID 59340167
CID 161383959
CID 161383959
cerium;dodecane
CID 154114371
zinc heptane
CID 4204916
dodecane;zirconium
CID 148549415
bis(octane);zinc
CID 175041964
magnesium;hexane;pentane
CID 19799394
dilithium;carbanide;hexane
CID 174334686
lithium tridecane
CID 11321439

Frequently Asked Questions

What is the IUPAC name of CID 148546891?
The IUPAC name of CID 148546891 (CID 148546891) is not available.
What is the SMILES notation for CID 148546891?
The canonical SMILES for CID 148546891 is CCC[Si](C)C.[CH2-]CCCCC.[Y].
What is the InChIKey of CID 148546891?
The InChIKey is GPRWNHNNZSLKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13.C5H13Si.Y/c1-3-5-6-4-2;1-4-5-6(2)3;/h1,3-6H2,2H3;4-5H2,1-3H3;/q-1;;.
What are the key properties of CID 148546891?
CID 148546891 has a molecular weight of 275.32 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 148546891 is sourced from PubChem (CID 148546891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).