azane;ethanol

C12H48N4O6 — CID 173204929

IUPACazane;ethanol
SMILESCCO.CCO.CCO.CCO.CCO.CCO.N.N.N.N
InChIInChI=1S/6C2H6O.4H3N/c6*1-2-3;;;;/h6*3H,2H2,1H3;4*1H3
InChIKeyPWPPQEJZVUJSNS-UHFFFAOYSA-N
MW344.54 g/mol
LogP0.64
Rot. Bonds

About azane;ethanol

azane;ethanol (PubChem CID 173204929) has the molecular formula C12H48N4O6 and a molecular weight of 344.54 g/mol. Its IUPAC name is azane;ethanol.

Molecular Properties

Compound Nameazane;ethanol
PubChem CID173204929
Molecular FormulaC12H48N4O6
Molecular Weight344.54 g/mol
Exact Mass344.36
IUPAC Nameazane;ethanol
SMILESCCO.CCO.CCO.CCO.CCO.CCO.N.N.N.N
InChIInChI=1S/6C2H6O.4H3N/c6*1-2-3;;;;/h6*3H,2H2,1H3;4*1H3
InChIKeyPWPPQEJZVUJSNS-UHFFFAOYSA-N
XLogP0.64
TPSA261.38 Ų
H-Bond Donors10
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.54
LogP ≤ 50.64
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of azane;ethanol?
The IUPAC name of azane;ethanol (CID 173204929) is azane;ethanol.
What is the SMILES notation for azane;ethanol?
The canonical SMILES for azane;ethanol is CCO.CCO.CCO.CCO.CCO.CCO.N.N.N.N.
What is the InChIKey of azane;ethanol?
The InChIKey is PWPPQEJZVUJSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/6C2H6O.4H3N/c6*1-2-3;;;;/h6*3H,2H2,1H3;4*1H3.
What are the key properties of azane;ethanol?
azane;ethanol has a molecular weight of 344.54 g/mol, XLogP of 0.64, 0 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethanol is sourced from PubChem (CID 173204929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).