lithium;bromozinc(1+);cyclopentane;hydride

C5H10BrLiZn — CID 175490361

IUPAClithium;bromozinc(1+);cyclopentane;hydride
SMILES[CH-]1CCCC1.[H-].[Li+].[Zn+]Br
InChIInChI=1S/C5H9.BrH.Li.Zn.H/c1-2-4-5-3-1;;;;/h1H,2-5H2;1H;;;/q-1;;+1;+2;-1/p-1
InChIKeyDHUMUWGNNXCONV-UHFFFAOYSA-M
MW222.37 g/mol
LogP-0.28
Rot. Bonds

About lithium;bromozinc(1+);cyclopentane;hydride

lithium;bromozinc(1+);cyclopentane;hydride (PubChem CID 175490361) has the molecular formula C5H10BrLiZn and a molecular weight of 222.37 g/mol. Its IUPAC name is lithium;bromozinc(1+);cyclopentane;hydride.

Molecular Properties

Compound Namelithium;bromozinc(1+);cyclopentane;hydride
PubChem CID175490361
Molecular FormulaC5H10BrLiZn
Molecular Weight222.37 g/mol
Exact Mass219.94
IUPAC Namelithium;bromozinc(1+);cyclopentane;hydride
SMILES[CH-]1CCCC1.[H-].[Li+].[Zn+]Br
InChIInChI=1S/C5H9.BrH.Li.Zn.H/c1-2-4-5-3-1;;;;/h1H,2-5H2;1H;;;/q-1;;+1;+2;-1/p-1
InChIKeyDHUMUWGNNXCONV-UHFFFAOYSA-M
XLogP-0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 5-0.28
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 lithium;bromozinc(1+);cyclopentane;hydride?
The IUPAC name of lithium;bromozinc(1+);cyclopentane;hydride (CID 175490361) is lithium;bromozinc(1+);cyclopentane;hydride.
What is the SMILES notation for lithium;bromozinc(1+);cyclopentane;hydride?
The canonical SMILES for lithium;bromozinc(1+);cyclopentane;hydride is [CH-]1CCCC1.[H-].[Li+].[Zn+]Br.
What is the InChIKey of lithium;bromozinc(1+);cyclopentane;hydride?
The InChIKey is DHUMUWGNNXCONV-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H9.BrH.Li.Zn.H/c1-2-4-5-3-1;;;;/h1H,2-5H2;1H;;;/q-1;;+1;+2;-1/p-1.
What are the key properties of lithium;bromozinc(1+);cyclopentane;hydride?
lithium;bromozinc(1+);cyclopentane;hydride has a molecular weight of 222.37 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;bromozinc(1+);cyclopentane;hydride is sourced from PubChem (CID 175490361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).