ethane-1,2-di(15N2)amine;dihydrochloride

C2H10Cl2N2 — CID 71310328

IUPACethane-1,2-di(15N2)amine;dihydrochloride
SMILESCl.Cl.[15NH2]CC[15NH2]
InChIInChI=1S/C2H8N2.2ClH/c3-1-2-4;;/h1-4H2;2*1H/i3+1,4+1;;
InChIKeyOHHBFEVZJLBKEH-MWLKZMJOSA-N
MW135.01 g/mol
LogP-0.25
Rot. Bonds1

About ethane-1,2-di(15N2)amine;dihydrochloride

ethane-1,2-di(15N2)amine;dihydrochloride (PubChem CID 71310328) has the molecular formula C2H10Cl2N2 and a molecular weight of 135.01 g/mol. Its IUPAC name is ethane-1,2-di(15N2)amine;dihydrochloride.

Molecular Properties

Compound Nameethane-1,2-di(15N2)amine;dihydrochloride
PubChem CID71310328
Molecular FormulaC2H10Cl2N2
Molecular Weight135.01 g/mol
Exact Mass134.02
IUPAC Nameethane-1,2-di(15N2)amine;dihydrochloride
SMILESCl.Cl.[15NH2]CC[15NH2]
InChIInChI=1S/C2H8N2.2ClH/c3-1-2-4;;/h1-4H2;2*1H/i3+1,4+1;;
InChIKeyOHHBFEVZJLBKEH-MWLKZMJOSA-N
XLogP-0.25
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.01
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane-1,2-di(15N2)amine;dihydrochloride?
The IUPAC name of ethane-1,2-di(15N2)amine;dihydrochloride (CID 71310328) is ethane-1,2-di(15N2)amine;dihydrochloride.
What is the SMILES notation for ethane-1,2-di(15N2)amine;dihydrochloride?
The canonical SMILES for ethane-1,2-di(15N2)amine;dihydrochloride is Cl.Cl.[15NH2]CC[15NH2].
What is the InChIKey of ethane-1,2-di(15N2)amine;dihydrochloride?
The InChIKey is OHHBFEVZJLBKEH-MWLKZMJOSA-N. The full InChI is InChI=1S/C2H8N2.2ClH/c3-1-2-4;;/h1-4H2;2*1H/i3+1,4+1;;.
What are the key properties of ethane-1,2-di(15N2)amine;dihydrochloride?
ethane-1,2-di(15N2)amine;dihydrochloride has a molecular weight of 135.01 g/mol, XLogP of -0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-di(15N2)amine;dihydrochloride is sourced from PubChem (CID 71310328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).