cyclohexane;silver

C6H12Ag — CID 158125667

IUPACcyclohexane;silver
SMILESC1CCCCC1.[Ag]
InChIInChI=1S/C6H12.Ag/c1-2-4-6-5-3-1;/h1-6H2;
InChIKeyFSDGYNYIOLORKN-UHFFFAOYSA-N
MW192.03 g/mol
LogP2.34
Rot. Bonds

About cyclohexane;silver

cyclohexane;silver (PubChem CID 158125667) has the molecular formula C6H12Ag and a molecular weight of 192.03 g/mol. Its IUPAC name is cyclohexane;silver.

Molecular Properties

Compound Namecyclohexane;silver
PubChem CID158125667
Molecular FormulaC6H12Ag
Molecular Weight192.03 g/mol
Exact Mass191.00
IUPAC Namecyclohexane;silver
SMILESC1CCCCC1.[Ag]
InChIInChI=1S/C6H12.Ag/c1-2-4-6-5-3-1;/h1-6H2;
InChIKeyFSDGYNYIOLORKN-UHFFFAOYSA-N
XLogP2.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.03
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

cyclobutane;cyclopropane
CID 159057906
cyclooctacosane
CID 520451
cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane
CID 159212715
cyclooctane
CID 9266
cyclopentane
CID 141332554
cycloheptane;cyclopropane
CID 165090184
cycloheptane;silane
CID 158344196
magnesium cyclohexane
CID 23347282
bis(cyclopentane);hydrate
CID 19957864
cyclobutane;methane
CID 159348077
cyclopentane;phosphane
CID 70501903
cyclobutane;methane
CID 158205110

Frequently Asked Questions

What is the IUPAC name of cyclohexane;silver?
The IUPAC name of cyclohexane;silver (CID 158125667) is cyclohexane;silver.
What is the SMILES notation for cyclohexane;silver?
The canonical SMILES for cyclohexane;silver is C1CCCCC1.[Ag].
What is the InChIKey of cyclohexane;silver?
The InChIKey is FSDGYNYIOLORKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.Ag/c1-2-4-6-5-3-1;/h1-6H2;.
What are the key properties of cyclohexane;silver?
cyclohexane;silver has a molecular weight of 192.03 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;silver is sourced from PubChem (CID 158125667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).