ethoxyethane;molecular nitrogen

C4H10N2O — CID 86758381

IUPACethoxyethane;molecular nitrogen
SMILESCCOCC.N#N
InChIInChI=1S/C4H10O.N2/c1-3-5-4-2;1-2/h3-4H2,1-2H3;
InChIKeyLRNCPEXBZZWIQG-UHFFFAOYSA-N
MW102.14 g/mol
LogP1.07
Rot. Bonds2

About ethoxyethane;molecular nitrogen

ethoxyethane;molecular nitrogen (PubChem CID 86758381) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is ethoxyethane;molecular nitrogen.

Molecular Properties

Compound Nameethoxyethane;molecular nitrogen
PubChem CID86758381
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Nameethoxyethane;molecular nitrogen
SMILESCCOCC.N#N
InChIInChI=1S/C4H10O.N2/c1-3-5-4-2;1-2/h3-4H2,1-2H3;
InChIKeyLRNCPEXBZZWIQG-UHFFFAOYSA-N
XLogP1.07
TPSA56.81 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;molecular nitrogen?
The IUPAC name of ethoxyethane;molecular nitrogen (CID 86758381) is ethoxyethane;molecular nitrogen.
What is the SMILES notation for ethoxyethane;molecular nitrogen?
The canonical SMILES for ethoxyethane;molecular nitrogen is CCOCC.N#N.
What is the InChIKey of ethoxyethane;molecular nitrogen?
The InChIKey is LRNCPEXBZZWIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.N2/c1-3-5-4-2;1-2/h3-4H2,1-2H3;.
What are the key properties of ethoxyethane;molecular nitrogen?
ethoxyethane;molecular nitrogen has a molecular weight of 102.14 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;molecular nitrogen is sourced from PubChem (CID 86758381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).