2-(2-aminohydrazinyl)ethanamine;hydrate

C2H12N4O — CID 87109227

IUPAC2-(2-aminohydrazinyl)ethanamine;hydrate
SMILESNCCNNN.O
InChIInChI=1S/C2H10N4.H2O/c3-1-2-5-6-4;/h5-6H,1-4H2;1H2
InChIKeyLEQJQUIYLFVCID-UHFFFAOYSA-N
MW108.15 g/mol
LogP-2.91
Rot. Bonds3

About 2-(2-aminohydrazinyl)ethanamine;hydrate

2-(2-aminohydrazinyl)ethanamine;hydrate (PubChem CID 87109227) has the molecular formula C2H12N4O and a molecular weight of 108.15 g/mol. Its IUPAC name is 2-(2-aminohydrazinyl)ethanamine;hydrate.

Molecular Properties

Compound Name2-(2-aminohydrazinyl)ethanamine;hydrate
PubChem CID87109227
Molecular FormulaC2H12N4O
Molecular Weight108.15 g/mol
Exact Mass108.10
IUPAC Name2-(2-aminohydrazinyl)ethanamine;hydrate
SMILESNCCNNN.O
InChIInChI=1S/C2H10N4.H2O/c3-1-2-5-6-4;/h5-6H,1-4H2;1H2
InChIKeyLEQJQUIYLFVCID-UHFFFAOYSA-N
XLogP-2.91
TPSA107.60 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.15
LogP ≤ 5-2.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Aminoethylhydrazine
CID 252504
Ethylenedihydrazine
CID 12347012
b-Hydroxy-ethylhydrazine
CID 57105967
Ethyl hydrazine monohydrate
CID 140572537
2-[2-(2-Aminoethyl)hydrazinyl]ethanamine
CID 20428952
Propylhydrazine;hydrate
CID 21446947
2-[2-(2-Aminoethylamino)hydrazinyl]ethanamine
CID 23203055
1-Methyl-2-[2-(2-methylhydrazinyl)ethyl]hydrazine
CID 57090743
2-(2-Aminohydrazinyl)ethanamine
CID 57279011
Ethane-1,2-diamine;hydrazine;hydrate
CID 87109226
Potassium (2-aminoethylamino)azanide
CID 87970209
Bis(ethane-1,2-diamine);2-hydrazinylethanamine
CID 88251780

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminohydrazinyl)ethanamine;hydrate?
The IUPAC name of 2-(2-aminohydrazinyl)ethanamine;hydrate (CID 87109227) is 2-(2-aminohydrazinyl)ethanamine;hydrate.
What is the SMILES notation for 2-(2-aminohydrazinyl)ethanamine;hydrate?
The canonical SMILES for 2-(2-aminohydrazinyl)ethanamine;hydrate is NCCNNN.O.
What is the InChIKey of 2-(2-aminohydrazinyl)ethanamine;hydrate?
The InChIKey is LEQJQUIYLFVCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N4.H2O/c3-1-2-5-6-4;/h5-6H,1-4H2;1H2.
What are the key properties of 2-(2-aminohydrazinyl)ethanamine;hydrate?
2-(2-aminohydrazinyl)ethanamine;hydrate has a molecular weight of 108.15 g/mol, XLogP of -2.91, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminohydrazinyl)ethanamine;hydrate is sourced from PubChem (CID 87109227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).