CID 101062641

C10H10Hg — CID 101062641

IUPAC—
SMILES[CH]1C=CC=C1.[CH]1C=CC=C1.[Hg]
InChIInChI=1S/2C5H5.Hg/c2*1-2-4-5-3-1;/h2*1-5H;
InChIKeyRLSXPBZFNWIZQR-UHFFFAOYSA-N
MW330.78 g/mol
LogP2.63
Rot. Bonds

About CID 101062641

CID 101062641 (PubChem CID 101062641) has the molecular formula C10H10Hg and a molecular weight of 330.78 g/mol.

Molecular Properties

Compound NameCID 101062641
PubChem CID101062641
Molecular FormulaC10H10Hg
Molecular Weight330.78 g/mol
Exact Mass332.05
IUPAC Name—
SMILES[CH]1C=CC=C1.[CH]1C=CC=C1.[Hg]
InChIInChI=1S/2C5H5.Hg/c2*1-2-4-5-3-1;/h2*1-5H;
InChIKeyRLSXPBZFNWIZQR-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.78
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 101062641?
The IUPAC name of CID 101062641 (CID 101062641) is not available.
What is the SMILES notation for CID 101062641?
The canonical SMILES for CID 101062641 is [CH]1C=CC=C1.[CH]1C=CC=C1.[Hg].
What is the InChIKey of CID 101062641?
The InChIKey is RLSXPBZFNWIZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.Hg/c2*1-2-4-5-3-1;/h2*1-5H;.
What are the key properties of CID 101062641?
CID 101062641 has a molecular weight of 330.78 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101062641 is sourced from PubChem (CID 101062641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).