carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride

C9H19Cl3SiV — CID 173257001

IUPACcarbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride
SMILESC[Si](C)(C)C1=CC[C-]=C1.Cl.Cl.Cl.[CH3-].[V+2]
InChIInChI=1S/C8H13Si.CH3.3ClH.V/c1-9(2,3)8-6-4-5-7-8;;;;;/h6-7H,4H2,1-3H3;1H3;3*1H;/q2*-1;;;;+2
InChIKeyRFHPLXRWEOZHRK-UHFFFAOYSA-N
MW312.64 g/mol
LogP4.27
Rot. Bonds1

About carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride

carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride (PubChem CID 173257001) has the molecular formula C9H19Cl3SiV and a molecular weight of 312.64 g/mol. Its IUPAC name is carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride.

Molecular Properties

Compound Namecarbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride
PubChem CID173257001
Molecular FormulaC9H19Cl3SiV
Molecular Weight312.64 g/mol
Exact Mass310.98
IUPAC Namecarbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride
SMILESC[Si](C)(C)C1=CC[C-]=C1.Cl.Cl.Cl.[CH3-].[V+2]
InChIInChI=1S/C8H13Si.CH3.3ClH.V/c1-9(2,3)8-6-4-5-7-8;;;;;/h6-7H,4H2,1-3H3;1H3;3*1H;/q2*-1;;;;+2
InChIKeyRFHPLXRWEOZHRK-UHFFFAOYSA-N
XLogP4.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.64
LogP ≤ 54.27
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'}

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Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride?
The IUPAC name of carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride (CID 173257001) is carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride.
What is the SMILES notation for carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride?
The canonical SMILES for carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride is C[Si](C)(C)C1=CC[C-]=C1.Cl.Cl.Cl.[CH3-].[V+2].
What is the InChIKey of carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride?
The InChIKey is RFHPLXRWEOZHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13Si.CH3.3ClH.V/c1-9(2,3)8-6-4-5-7-8;;;;;/h6-7H,4H2,1-3H3;1H3;3*1H;/q2*-1;;;;+2.
What are the key properties of carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride?
carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride has a molecular weight of 312.64 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopenta-1,4-dien-1-yl(trimethyl)silane;vanadium(2+);trihydrochloride is sourced from PubChem (CID 173257001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).