cyclohexylazanide;einsteinium;ethane

C8H18EsN- — CID 168971187

IUPACcyclohexylazanide;einsteinium;ethane
SMILESCC.[Es].[NH-]C1CCCCC1
InChIInChI=1S/C6H12N.C2H6.Es/c7-6-4-2-1-3-5-6;1-2;/h6-7H,1-5H2;1-2H3;/q-1;;
InChIKeyQYJASTIYSIAYAB-UHFFFAOYSA-N
MW380.24 g/mol
LogP3.40
Rot. Bonds

About cyclohexylazanide;einsteinium;ethane

cyclohexylazanide;einsteinium;ethane (PubChem CID 168971187) has the molecular formula C8H18EsN- and a molecular weight of 380.24 g/mol. Its IUPAC name is cyclohexylazanide;einsteinium;ethane.

Molecular Properties

Compound Namecyclohexylazanide;einsteinium;ethane
PubChem CID168971187
Molecular FormulaC8H18EsN-
Molecular Weight380.24 g/mol
Exact Mass380.23
IUPAC Namecyclohexylazanide;einsteinium;ethane
SMILESCC.[Es].[NH-]C1CCCCC1
InChIInChI=1S/C6H12N.C2H6.Es/c7-6-4-2-1-3-5-6;1-2;/h6-7H,1-5H2;1-2H3;/q-1;;
InChIKeyQYJASTIYSIAYAB-UHFFFAOYSA-N
XLogP3.40
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.24
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclohexylazanide;einsteinium;ethane?
The IUPAC name of cyclohexylazanide;einsteinium;ethane (CID 168971187) is cyclohexylazanide;einsteinium;ethane.
What is the SMILES notation for cyclohexylazanide;einsteinium;ethane?
The canonical SMILES for cyclohexylazanide;einsteinium;ethane is CC.[Es].[NH-]C1CCCCC1.
What is the InChIKey of cyclohexylazanide;einsteinium;ethane?
The InChIKey is QYJASTIYSIAYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.C2H6.Es/c7-6-4-2-1-3-5-6;1-2;/h6-7H,1-5H2;1-2H3;/q-1;;.
What are the key properties of cyclohexylazanide;einsteinium;ethane?
cyclohexylazanide;einsteinium;ethane has a molecular weight of 380.24 g/mol, XLogP of 3.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylazanide;einsteinium;ethane is sourced from PubChem (CID 168971187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).