bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium

C18H30HfSi2-2 — CID 175893047

IUPACbis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium
SMILESC[Si](C)(C)Cc1ccc[cH-]1.C[Si](C)(C)Cc1ccc[cH-]1.[Hf]
InChIInChI=1S/2C9H15Si.Hf/c2*1-10(2,3)8-9-6-4-5-7-9;/h2*4-7H,8H2,1-3H3;/q2*-1;
InChIKeyAZHWXRGPQSWHPM-UHFFFAOYSA-N
MW481.10 g/mol
LogP5.65
Rot. Bonds4

About bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium

bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium (PubChem CID 175893047) has the molecular formula C18H30HfSi2-2 and a molecular weight of 481.10 g/mol. Its IUPAC name is bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium.

Molecular Properties

Compound Namebis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium
PubChem CID175893047
Molecular FormulaC18H30HfSi2-2
Molecular Weight481.10 g/mol
Exact Mass482.14
IUPAC Namebis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium
SMILESC[Si](C)(C)Cc1ccc[cH-]1.C[Si](C)(C)Cc1ccc[cH-]1.[Hf]
InChIInChI=1S/2C9H15Si.Hf/c2*1-10(2,3)8-9-6-4-5-7-9;/h2*4-7H,8H2,1-3H3;/q2*-1;
InChIKeyAZHWXRGPQSWHPM-UHFFFAOYSA-N
XLogP5.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.10
LogP ≤ 55.65
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 bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium?
The IUPAC name of bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium (CID 175893047) is bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium.
What is the SMILES notation for bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium?
The canonical SMILES for bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium is C[Si](C)(C)Cc1ccc[cH-]1.C[Si](C)(C)Cc1ccc[cH-]1.[Hf].
What is the InChIKey of bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium?
The InChIKey is AZHWXRGPQSWHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H15Si.Hf/c2*1-10(2,3)8-9-6-4-5-7-9;/h2*4-7H,8H2,1-3H3;/q2*-1;.
What are the key properties of bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium?
bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium has a molecular weight of 481.10 g/mol, XLogP of 5.65, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium is sourced from PubChem (CID 175893047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).