carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride

C14H22Cl2SiZr-4 — CID 173008601

IUPACcarbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride
SMILESC=C[CH2-].Cl.Cl.[C-]1=CC=CC1.[C-]1=CC=CC1.[CH3-].[SiH2]=[Zr]
InChIInChI=1S/2C5H5.C3H5.CH3.2ClH.H2Si.Zr/c2*1-2-4-5-3-1;1-3-2;;;;;/h2*1-3H,4H2;3H,1-2H2;1H3;2*1H;1H2;/q4*-1;;;;
InChIKeyXNCSIZDLUJJEIO-UHFFFAOYSA-N
MW380.55 g/mol
LogP3.99
Rot. Bonds

About carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride

carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride (PubChem CID 173008601) has the molecular formula C14H22Cl2SiZr-4 and a molecular weight of 380.55 g/mol. Its IUPAC name is carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride.

Molecular Properties

Compound Namecarbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride
PubChem CID173008601
Molecular FormulaC14H22Cl2SiZr-4
Molecular Weight380.55 g/mol
Exact Mass377.99
IUPAC Namecarbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride
SMILESC=C[CH2-].Cl.Cl.[C-]1=CC=CC1.[C-]1=CC=CC1.[CH3-].[SiH2]=[Zr]
InChIInChI=1S/2C5H5.C3H5.CH3.2ClH.H2Si.Zr/c2*1-2-4-5-3-1;1-3-2;;;;;/h2*1-3H,4H2;3H,1-2H2;1H3;2*1H;1H2;/q4*-1;;;;
InChIKeyXNCSIZDLUJJEIO-UHFFFAOYSA-N
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.55
LogP ≤ 53.99
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;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride?
The IUPAC name of carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride (CID 173008601) is carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride.
What is the SMILES notation for carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride?
The canonical SMILES for carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride is C=C[CH2-].Cl.Cl.[C-]1=CC=CC1.[C-]1=CC=CC1.[CH3-].[SiH2]=[Zr].
What is the InChIKey of carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride?
The InChIKey is XNCSIZDLUJJEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.C3H5.CH3.2ClH.H2Si.Zr/c2*1-2-4-5-3-1;1-3-2;;;;;/h2*1-3H,4H2;3H,1-2H2;1H3;2*1H;1H2;/q4*-1;;;;.
What are the key properties of carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride?
carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride has a molecular weight of 380.55 g/mol, XLogP of 3.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;bis(cyclopenta-1,3-diene);prop-1-ene;silylidenezirconium;dihydrochloride is sourced from PubChem (CID 173008601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).