2-[2-(2-aminoethyl)hydrazinyl]ethanol

C4H13N3O — CID 87694422

IUPAC2-[2-(2-aminoethyl)hydrazinyl]ethanol
SMILESNCCNNCCO
InChIInChI=1S/C4H13N3O/c5-1-2-6-7-3-4-8/h6-8H,1-5H2
InChIKeyAOYCYEQMBQOASB-UHFFFAOYSA-N
MW119.17 g/mol
LogP-1.97
Rot. Bonds5

About 2-[2-(2-aminoethyl)hydrazinyl]ethanol

2-[2-(2-aminoethyl)hydrazinyl]ethanol (PubChem CID 87694422) has the molecular formula C4H13N3O and a molecular weight of 119.17 g/mol. Its IUPAC name is 2-[2-(2-aminoethyl)hydrazinyl]ethanol.

Molecular Properties

Compound Name2-[2-(2-aminoethyl)hydrazinyl]ethanol
PubChem CID87694422
Molecular FormulaC4H13N3O
Molecular Weight119.17 g/mol
Exact Mass119.11
IUPAC Name2-[2-(2-aminoethyl)hydrazinyl]ethanol
SMILESNCCNNCCO
InChIInChI=1S/C4H13N3O/c5-1-2-6-7-3-4-8/h6-8H,1-5H2
InChIKeyAOYCYEQMBQOASB-UHFFFAOYSA-N
XLogP-1.97
TPSA70.31 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.17
LogP ≤ 5-1.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-[2-(2-aminoethyl)hydrazinyl]ethanol?
The IUPAC name of 2-[2-(2-aminoethyl)hydrazinyl]ethanol (CID 87694422) is 2-[2-(2-aminoethyl)hydrazinyl]ethanol.
What is the SMILES notation for 2-[2-(2-aminoethyl)hydrazinyl]ethanol?
The canonical SMILES for 2-[2-(2-aminoethyl)hydrazinyl]ethanol is NCCNNCCO.
What is the InChIKey of 2-[2-(2-aminoethyl)hydrazinyl]ethanol?
The InChIKey is AOYCYEQMBQOASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3O/c5-1-2-6-7-3-4-8/h6-8H,1-5H2.
What are the key properties of 2-[2-(2-aminoethyl)hydrazinyl]ethanol?
2-[2-(2-aminoethyl)hydrazinyl]ethanol has a molecular weight of 119.17 g/mol, XLogP of -1.97, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethyl)hydrazinyl]ethanol is sourced from PubChem (CID 87694422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).