2-[amino(2-aminoethyl)amino]ethanamine

C4H14N4 — CID 11073396

IUPAC2-[amino(2-aminoethyl)amino]ethanamine
SMILESNCCN(N)CCN
InChIInChI=1S/C4H14N4/c5-1-3-8(7)4-2-6/h1-7H2
InChIKeyZTXRNYMQMDIOIX-UHFFFAOYSA-N
MW118.18 g/mol
LogP-1.92
Rot. Bonds4

About 2-[amino(2-aminoethyl)amino]ethanamine

2-[amino(2-aminoethyl)amino]ethanamine (PubChem CID 11073396) has the molecular formula C4H14N4 and a molecular weight of 118.18 g/mol. Its IUPAC name is 2-[amino(2-aminoethyl)amino]ethanamine.

Molecular Properties

Compound Name2-[amino(2-aminoethyl)amino]ethanamine
PubChem CID11073396
Molecular FormulaC4H14N4
Molecular Weight118.18 g/mol
Exact Mass118.12
IUPAC Name2-[amino(2-aminoethyl)amino]ethanamine
SMILESNCCN(N)CCN
InChIInChI=1S/C4H14N4/c5-1-3-8(7)4-2-6/h1-7H2
InChIKeyZTXRNYMQMDIOIX-UHFFFAOYSA-N
XLogP-1.92
TPSA81.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-1.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[amino(2-aminoethyl)amino]ethanamine?
The IUPAC name of 2-[amino(2-aminoethyl)amino]ethanamine (CID 11073396) is 2-[amino(2-aminoethyl)amino]ethanamine.
What is the SMILES notation for 2-[amino(2-aminoethyl)amino]ethanamine?
The canonical SMILES for 2-[amino(2-aminoethyl)amino]ethanamine is NCCN(N)CCN.
What is the InChIKey of 2-[amino(2-aminoethyl)amino]ethanamine?
The InChIKey is ZTXRNYMQMDIOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14N4/c5-1-3-8(7)4-2-6/h1-7H2.
What are the key properties of 2-[amino(2-aminoethyl)amino]ethanamine?
2-[amino(2-aminoethyl)amino]ethanamine has a molecular weight of 118.18 g/mol, XLogP of -1.92, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(2-aminoethyl)amino]ethanamine is sourced from PubChem (CID 11073396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).