CID 102517342

C3H7IZn- — CID 102517342

IUPAC—
SMILES[CH2]CC.[I-].[Zn]
InChIInChI=1S/C3H7.HI.Zn/c1-3-2;;/h1,3H2,2H3;1H;/p-1
InChIKeyBCPRAMXULZFSCE-UHFFFAOYSA-M
MW235.38 g/mol
LogP-1.77
Rot. Bonds

About CID 102517342

CID 102517342 (PubChem CID 102517342) has the molecular formula C3H7IZn- and a molecular weight of 235.38 g/mol.

Molecular Properties

Compound NameCID 102517342
PubChem CID102517342
Molecular FormulaC3H7IZn-
Molecular Weight235.38 g/mol
Exact Mass233.89
IUPAC Name—
SMILES[CH2]CC.[I-].[Zn]
InChIInChI=1S/C3H7.HI.Zn/c1-3-2;;/h1,3H2,2H3;1H;/p-1
InChIKeyBCPRAMXULZFSCE-UHFFFAOYSA-M
XLogP-1.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 5-1.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

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ethylphosphanium;zinc;iodide
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CID 102590129
CID 102590129
CID 101035419
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CID 172807183
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ethene;propane;hydroiodide
CID 142942633
ethanol iodide
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iodoethane;zinc
CID 87126812
butane;hydron;zinc
CID 173400391
ethane;ethene;propane
CID 143348401

Frequently Asked Questions

What is the IUPAC name of CID 102517342?
The IUPAC name of CID 102517342 (CID 102517342) is not available.
What is the SMILES notation for CID 102517342?
The canonical SMILES for CID 102517342 is [CH2]CC.[I-].[Zn].
What is the InChIKey of CID 102517342?
The InChIKey is BCPRAMXULZFSCE-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7.HI.Zn/c1-3-2;;/h1,3H2,2H3;1H;/p-1.
What are the key properties of CID 102517342?
CID 102517342 has a molecular weight of 235.38 g/mol, XLogP of -1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102517342 is sourced from PubChem (CID 102517342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).