azane;ethanamine;decahydrobromide;decahydrochloride

C24H128Br10Cl10N20 — CID 173432829

IUPACazane;ethanamine;decahydrobromide;decahydrochloride
SMILESBr.Br.Br.Br.Br.Br.Br.Br.Br.Br.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.N.N.N.N.N.N.N.N
InChIInChI=1S/12C2H7N.10BrH.10ClH.8H3N/c12*1-2-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h12*2-3H2,1H3;20*1H;8*1H3
InChIKeyCZIRPCYHMMGTHA-UHFFFAOYSA-N
MW1851.00 g/mol
LogP10.87
Rot. Bonds

About azane;ethanamine;decahydrobromide;decahydrochloride

azane;ethanamine;decahydrobromide;decahydrochloride (PubChem CID 173432829) has the molecular formula C24H128Br10Cl10N20 and a molecular weight of 1851.00 g/mol. Its IUPAC name is azane;ethanamine;decahydrobromide;decahydrochloride.

Molecular Properties

Compound Nameazane;ethanamine;decahydrobromide;decahydrochloride
PubChem CID173432829
Molecular FormulaC24H128Br10Cl10N20
Molecular Weight1851.00 g/mol
Exact Mass1835.93
IUPAC Nameazane;ethanamine;decahydrobromide;decahydrochloride
SMILESBr.Br.Br.Br.Br.Br.Br.Br.Br.Br.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.N.N.N.N.N.N.N.N
InChIInChI=1S/12C2H7N.10BrH.10ClH.8H3N/c12*1-2-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h12*2-3H2,1H3;20*1H;8*1H3
InChIKeyCZIRPCYHMMGTHA-UHFFFAOYSA-N
XLogP10.87
TPSA592.24 Ų
H-Bond Donors20
H-Bond Acceptors20
Rotatable Bonds
Heavy Atoms64
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001851.00
LogP ≤ 510.87
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1020

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Related Compounds

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ethanamine;hydrate;dihydrochloride
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ethanamine;ethane
CID 22406574
CID 88517932
CID 88517932
ethanamine;ethane
CID 142339743
ethanamine;dihydrofluoride
CID 173025850
ethanamine;yttrium
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ethanamine;methanol
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Frequently Asked Questions

What is the IUPAC name of azane;ethanamine;decahydrobromide;decahydrochloride?
The IUPAC name of azane;ethanamine;decahydrobromide;decahydrochloride (CID 173432829) is azane;ethanamine;decahydrobromide;decahydrochloride.
What is the SMILES notation for azane;ethanamine;decahydrobromide;decahydrochloride?
The canonical SMILES for azane;ethanamine;decahydrobromide;decahydrochloride is Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.CCN.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.N.N.N.N.N.N.N.N.
What is the InChIKey of azane;ethanamine;decahydrobromide;decahydrochloride?
The InChIKey is CZIRPCYHMMGTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/12C2H7N.10BrH.10ClH.8H3N/c12*1-2-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h12*2-3H2,1H3;20*1H;8*1H3.
What are the key properties of azane;ethanamine;decahydrobromide;decahydrochloride?
azane;ethanamine;decahydrobromide;decahydrochloride has a molecular weight of 1851.00 g/mol, XLogP of 10.87, 0 rotatable bonds, 20 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethanamine;decahydrobromide;decahydrochloride is sourced from PubChem (CID 173432829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).