CID 135082761

C18H32HfSi2-2 — CID 135082761

IUPAC—
SMILES[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Hf]
InChIInChI=1S/2C5H5.2C4H11Si.Hf/c2*1-2-4-5-3-1;2*1-5(2,3)4;/h2*1-5H;2*1H2,2-4H3;/q;;2*-1;
InChIKeyUEFCASSPCKUTMY-UHFFFAOYSA-N
MW483.12 g/mol
LogP5.44
Rot. Bonds

About CID 135082761

CID 135082761 (PubChem CID 135082761) has the molecular formula C18H32HfSi2-2 and a molecular weight of 483.12 g/mol.

Molecular Properties

Compound NameCID 135082761
PubChem CID135082761
Molecular FormulaC18H32HfSi2-2
Molecular Weight483.12 g/mol
Exact Mass484.15
IUPAC Name—
SMILES[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Hf]
InChIInChI=1S/2C5H5.2C4H11Si.Hf/c2*1-2-4-5-3-1;2*1-5(2,3)4;/h2*1-5H;2*1H2,2-4H3;/q;;2*-1;
InChIKeyUEFCASSPCKUTMY-UHFFFAOYSA-N
XLogP5.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.12
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 135082761 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 135046484
CID 135046484
CID 10781951
CID 10781951
bis(methanidyl(trimethyl)silane);uranium(2+)
CID 177430893
manganese(2+);bis(methanidyl(trimethyl)silane)
CID 16667517
tris(methanidyl(trimethyl)silane);scandium(3+)
CID 140540560
manganese;tris(manganese(2+));hexakis(methanidyl(trimethyl)silane)
CID 139213620
bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane
CID 175566258
CID 134882043
CID 134882043
carbanide;cyclopenta-1,3-diene;methanidyl(trimethyl)silane;platinum
CID 141416985
tetralithium;tetrakis(1,4-diazabicyclo[2.2.2]octane);tetrakis(methanidyl(trimethyl)silane)
CID 139107497
CID 134888597
CID 134888597
cyclopenta-1,3-diene;bis(methanidyl(trimethyl)silane);titanium(3+)
CID 173151903

Frequently Asked Questions

What is the IUPAC name of CID 135082761?
The IUPAC name of CID 135082761 (CID 135082761) is not available.
What is the SMILES notation for CID 135082761?
The canonical SMILES for CID 135082761 is [CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Hf].
What is the InChIKey of CID 135082761?
The InChIKey is UEFCASSPCKUTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.2C4H11Si.Hf/c2*1-2-4-5-3-1;2*1-5(2,3)4;/h2*1-5H;2*1H2,2-4H3;/q;;2*-1;.
What are the key properties of CID 135082761?
CID 135082761 has a molecular weight of 483.12 g/mol, XLogP of 5.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135082761 is sourced from PubChem (CID 135082761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).