di(cyclopenten-1-yl)mercury

C10H14Hg — CID 14264685

IUPACdi(cyclopenten-1-yl)mercury
SMILESC1=C([Hg]C2=CCCC2)CCC1
InChIInChI=1S/2C5H7.Hg/c2*1-2-4-5-3-1;/h2*1H,2,4-5H2;
InChIKeyOZBOCFAXBQNQHH-UHFFFAOYSA-N
MW334.81 g/mol
LogP3.20
Rot. Bonds2

About di(cyclopenten-1-yl)mercury

di(cyclopenten-1-yl)mercury (PubChem CID 14264685) has the molecular formula C10H14Hg and a molecular weight of 334.81 g/mol. Its IUPAC name is di(cyclopenten-1-yl)mercury.

Molecular Properties

Compound Namedi(cyclopenten-1-yl)mercury
PubChem CID14264685
Molecular FormulaC10H14Hg
Molecular Weight334.81 g/mol
Exact Mass336.08
IUPAC Namedi(cyclopenten-1-yl)mercury
SMILESC1=C([Hg]C2=CCCC2)CCC1
InChIInChI=1S/2C5H7.Hg/c2*1-2-4-5-3-1;/h2*1H,2,4-5H2;
InChIKeyOZBOCFAXBQNQHH-UHFFFAOYSA-N
XLogP3.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.81
LogP ≤ 53.20
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 di(cyclopenten-1-yl)mercury?
The IUPAC name of di(cyclopenten-1-yl)mercury (CID 14264685) is di(cyclopenten-1-yl)mercury.
What is the SMILES notation for di(cyclopenten-1-yl)mercury?
The canonical SMILES for di(cyclopenten-1-yl)mercury is C1=C([Hg]C2=CCCC2)CCC1.
What is the InChIKey of di(cyclopenten-1-yl)mercury?
The InChIKey is OZBOCFAXBQNQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H7.Hg/c2*1-2-4-5-3-1;/h2*1H,2,4-5H2;.
What are the key properties of di(cyclopenten-1-yl)mercury?
di(cyclopenten-1-yl)mercury has a molecular weight of 334.81 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(cyclopenten-1-yl)mercury is sourced from PubChem (CID 14264685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).