ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury

C9H13HgN2 — CID 143139719

IUPACethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury
SMILESCC.N/N=C/c1cccc([Hg])c1
InChIInChI=1S/C7H7N2.C2H6.Hg/c8-9-6-7-4-2-1-3-5-7;1-2;/h1-2,4-6H,8H2;1-2H3;/b9-6+;;
InChIKeyIWZZNXKSJPCPLT-SWSRPJROSA-N
MW349.81 g/mol
LogP1.18
Rot. Bonds1

About ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury

ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury (PubChem CID 143139719) has the molecular formula C9H13HgN2 and a molecular weight of 349.81 g/mol. Its IUPAC name is ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury.

Molecular Properties

Compound Nameethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury
PubChem CID143139719
Molecular FormulaC9H13HgN2
Molecular Weight349.81 g/mol
Exact Mass351.08
IUPAC Nameethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury
SMILESCC.N/N=C/c1cccc([Hg])c1
InChIInChI=1S/C7H7N2.C2H6.Hg/c8-9-6-7-4-2-1-3-5-7;1-2;/h1-2,4-6H,8H2;1-2H3;/b9-6+;;
InChIKeyIWZZNXKSJPCPLT-SWSRPJROSA-N
XLogP1.18
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.81
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury?
The IUPAC name of ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury (CID 143139719) is ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury.
What is the SMILES notation for ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury?
The canonical SMILES for ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury is CC.N/N=C/c1cccc([Hg])c1.
What is the InChIKey of ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury?
The InChIKey is IWZZNXKSJPCPLT-SWSRPJROSA-N. The full InChI is InChI=1S/C7H7N2.C2H6.Hg/c8-9-6-7-4-2-1-3-5-7;1-2;/h1-2,4-6H,8H2;1-2H3;/b9-6+;;.
What are the key properties of ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury?
ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury has a molecular weight of 349.81 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury is sourced from PubChem (CID 143139719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).