potassium (2-aminoethylamino)azanide

C2H8KN3 — CID 87970209

IUPACpotassium (2-aminoethylamino)azanide
SMILES[K+].[NH-]NCCN
InChIInChI=1S/C2H8N3.K/c3-1-2-5-4;/h4-5H,1-3H2;/q-1;+1
InChIKeyCVKDMIIFOJNHQN-UHFFFAOYSA-N
MW113.21 g/mol
LogP-3.49
Rot. Bonds2

About potassium (2-aminoethylamino)azanide

potassium (2-aminoethylamino)azanide (PubChem CID 87970209) has the molecular formula C2H8KN3 and a molecular weight of 113.21 g/mol. Its IUPAC name is potassium (2-aminoethylamino)azanide.

Molecular Properties

Compound Namepotassium (2-aminoethylamino)azanide
PubChem CID87970209
Molecular FormulaC2H8KN3
Molecular Weight113.21 g/mol
Exact Mass113.04
IUPAC Namepotassium (2-aminoethylamino)azanide
SMILES[K+].[NH-]NCCN
InChIInChI=1S/C2H8N3.K/c3-1-2-5-4;/h4-5H,1-3H2;/q-1;+1
InChIKeyCVKDMIIFOJNHQN-UHFFFAOYSA-N
XLogP-3.49
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.21
LogP ≤ 5-3.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium (2-aminoethylamino)azanide?
The IUPAC name of potassium (2-aminoethylamino)azanide (CID 87970209) is potassium (2-aminoethylamino)azanide.
What is the SMILES notation for potassium (2-aminoethylamino)azanide?
The canonical SMILES for potassium (2-aminoethylamino)azanide is [K+].[NH-]NCCN.
What is the InChIKey of potassium (2-aminoethylamino)azanide?
The InChIKey is CVKDMIIFOJNHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N3.K/c3-1-2-5-4;/h4-5H,1-3H2;/q-1;+1.
What are the key properties of potassium (2-aminoethylamino)azanide?
potassium (2-aminoethylamino)azanide has a molecular weight of 113.21 g/mol, XLogP of -3.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (2-aminoethylamino)azanide is sourced from PubChem (CID 87970209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).