ethane-1,2-diamine

C2H8N2 — CID 3301

IUPACethane-1,2-diamine
SMILESNCCN
InChIInChI=1S/C2H8N2/c3-1-2-4/h1-4H2
InChIKeyPIICEJLVQHRZGT-UHFFFAOYSA-N
MW60.10 g/mol
LogP-1.10
Rot. Bonds1

About ethane-1,2-diamine

ethane-1,2-diamine (PubChem CID 3301) has the molecular formula C2H8N2 and a molecular weight of 60.10 g/mol. Its IUPAC name is ethane-1,2-diamine.

Molecular Properties

Compound Nameethane-1,2-diamine
PubChem CID3301
Molecular FormulaC2H8N2
Molecular Weight60.10 g/mol
Exact Mass60.07
IUPAC Nameethane-1,2-diamine
SMILESNCCN
InChIInChI=1S/C2H8N2/c3-1-2-4/h1-4H2
InChIKeyPIICEJLVQHRZGT-UHFFFAOYSA-N
XLogP-1.10
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.10
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Ethylenediamine dihydroiodide
CID 21921
Ethylenediamine Dihydrochloride
CID 9521
Ethylenediamine monohydrochloride
CID 458598
1,2-Ethanediamine, hydrobromide (1:2)
CID 164699
Dichloro(ethylenediamine)platinum(II)
CID 10903489
Ethylenediamine monohydrate
CID 12200817
((2-Aminoethyl)amino)lithium
CID 3014050
1,2-Ethane-1,1,2,2-d4-diamine
CID 12200820
2-Aminoethylazanium
CID 5063660
2-Azaniumylethylazanium dichloride
CID 517069
2-Azaniumylethylazanium diiodide
CID 129690644
Platinum (II), bromochloroethyleneiammine-, cis-
CID 3040477

Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diamine?
The IUPAC name of ethane-1,2-diamine (CID 3301) is ethane-1,2-diamine.
What is the SMILES notation for ethane-1,2-diamine?
The canonical SMILES for ethane-1,2-diamine is NCCN.
What is the InChIKey of ethane-1,2-diamine?
The InChIKey is PIICEJLVQHRZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2/c3-1-2-4/h1-4H2.
What are the key properties of ethane-1,2-diamine?
ethane-1,2-diamine has a molecular weight of 60.10 g/mol, XLogP of -1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diamine is sourced from PubChem (CID 3301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).