cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)

C14H30FHfN3Si — CID 151586771

IUPACcyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)
SMILESCC[N-]C.CC[N-]C.CC[N-]C.F[SiH2][c-]1cccc1.[Hf+4]
InChIInChI=1S/C5H6FSi.3C3H8N.Hf/c6-7-5-3-1-2-4-5;3*1-3-4-2;/h1-4H,7H2;3*3H2,1-2H3;/q4*-1;+4
InChIKeyQHQVKXPFSRNDOI-UHFFFAOYSA-N
MW465.99 g/mol
LogP3.11
Rot. Bonds4

About cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)

cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+) (PubChem CID 151586771) has the molecular formula C14H30FHfN3Si and a molecular weight of 465.99 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+).

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)
PubChem CID151586771
Molecular FormulaC14H30FHfN3Si
Molecular Weight465.99 g/mol
Exact Mass467.17
IUPAC Namecyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)
SMILESCC[N-]C.CC[N-]C.CC[N-]C.F[SiH2][c-]1cccc1.[Hf+4]
InChIInChI=1S/C5H6FSi.3C3H8N.Hf/c6-7-5-3-1-2-4-5;3*1-3-4-2;/h1-4H,7H2;3*3H2,1-2H3;/q4*-1;+4
InChIKeyQHQVKXPFSRNDOI-UHFFFAOYSA-N
XLogP3.11
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.99
LogP ≤ 53.11
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)?
The IUPAC name of cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+) (CID 151586771) is cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+).
What is the SMILES notation for cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)?
The canonical SMILES for cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+) is CC[N-]C.CC[N-]C.CC[N-]C.F[SiH2][c-]1cccc1.[Hf+4].
What is the InChIKey of cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)?
The InChIKey is QHQVKXPFSRNDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FSi.3C3H8N.Hf/c6-7-5-3-1-2-4-5;3*1-3-4-2;/h1-4H,7H2;3*3H2,1-2H3;/q4*-1;+4.
What are the key properties of cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+)?
cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+) has a molecular weight of 465.99 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl(fluoro)silane;ethyl(methyl)azanide;hafnium(4+) is sourced from PubChem (CID 151586771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).