dicyclopentylmercury

C10H18Hg — CID 71358942

IUPACdicyclopentylmercury
SMILESC1CCC([Hg]C2CCCC2)C1
InChIInChI=1S/2C5H9.Hg/c2*1-2-4-5-3-1;/h2*1H,2-5H2;
InChIKeySMOMRVWKHSXRHD-UHFFFAOYSA-N
MW338.84 g/mol
LogP3.79
Rot. Bonds2

About dicyclopentylmercury

dicyclopentylmercury (PubChem CID 71358942) has the molecular formula C10H18Hg and a molecular weight of 338.84 g/mol. Its IUPAC name is dicyclopentylmercury.

Molecular Properties

Compound Namedicyclopentylmercury
PubChem CID71358942
Molecular FormulaC10H18Hg
Molecular Weight338.84 g/mol
Exact Mass340.11
IUPAC Namedicyclopentylmercury
SMILESC1CCC([Hg]C2CCCC2)C1
InChIInChI=1S/2C5H9.Hg/c2*1-2-4-5-3-1;/h2*1H,2-5H2;
InChIKeySMOMRVWKHSXRHD-UHFFFAOYSA-N
XLogP3.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.84
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2-dibromocyclodecane
CID 73175476
1,2-dibromocyclododecane
CID 13111000
(19Z)-bicyclo[9.7.2]icos-19-ene
CID 177397060
1,2,5,6,9,10-hexabromocyclooctadecane
CID 101354867
(4aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 58427678
cyclohexylcycloheptane
CID 524589
cyclononylcycloicosane
CID 123187062
bicyclo[5.2.2]undec-8-ene
CID 71397836
tricyclo[5.4.0.08,11]undecane
CID 176586412
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,3,3a,4,5,6,7,7a-octahydro-1H-indene;1,2,3,3a,4,5,6,6a-octahydropentalene;cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane;cyclopropane
CID 158726060
bicyclo[4.4.2]dodecane;cyclooctane
CID 158063107
cyclopentaneselenol
CID 175174980

Frequently Asked Questions

What is the IUPAC name of dicyclopentylmercury?
The IUPAC name of dicyclopentylmercury (CID 71358942) is dicyclopentylmercury.
What is the SMILES notation for dicyclopentylmercury?
The canonical SMILES for dicyclopentylmercury is C1CCC([Hg]C2CCCC2)C1.
What is the InChIKey of dicyclopentylmercury?
The InChIKey is SMOMRVWKHSXRHD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H9.Hg/c2*1-2-4-5-3-1;/h2*1H,2-5H2;.
What are the key properties of dicyclopentylmercury?
dicyclopentylmercury has a molecular weight of 338.84 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopentylmercury is sourced from PubChem (CID 71358942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).