2-(aminodiazenyl)propan-1-ol

C3H9N3O — CID 89365704

IUPAC2-(aminodiazenyl)propan-1-ol
SMILESCC(CO)/N=N/N
InChIInChI=1S/C3H9N3O/c1-3(2-7)5-6-4/h3,7H,2H2,1H3,(H2,4,5)
InChIKeyMZDRWMZSMKBBCS-UHFFFAOYSA-N
MW103.12 g/mol
LogP-0.31
Rot. Bonds2

About 2-(aminodiazenyl)propan-1-ol

2-(aminodiazenyl)propan-1-ol (PubChem CID 89365704) has the molecular formula C3H9N3O and a molecular weight of 103.12 g/mol. Its IUPAC name is 2-(aminodiazenyl)propan-1-ol.

Molecular Properties

Compound Name2-(aminodiazenyl)propan-1-ol
PubChem CID89365704
Molecular FormulaC3H9N3O
Molecular Weight103.12 g/mol
Exact Mass103.07
IUPAC Name2-(aminodiazenyl)propan-1-ol
SMILESCC(CO)/N=N/N
InChIInChI=1S/C3H9N3O/c1-3(2-7)5-6-4/h3,7H,2H2,1H3,(H2,4,5)
InChIKeyMZDRWMZSMKBBCS-UHFFFAOYSA-N
XLogP-0.31
TPSA70.97 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(aminodiazenyl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(aminodiazenyl)propan-1-ol?
The IUPAC name of 2-(aminodiazenyl)propan-1-ol (CID 89365704) is 2-(aminodiazenyl)propan-1-ol.
What is the SMILES notation for 2-(aminodiazenyl)propan-1-ol?
The canonical SMILES for 2-(aminodiazenyl)propan-1-ol is CC(CO)/N=N/N.
What is the InChIKey of 2-(aminodiazenyl)propan-1-ol?
The InChIKey is MZDRWMZSMKBBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O/c1-3(2-7)5-6-4/h3,7H,2H2,1H3,(H2,4,5).
What are the key properties of 2-(aminodiazenyl)propan-1-ol?
2-(aminodiazenyl)propan-1-ol has a molecular weight of 103.12 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminodiazenyl)propan-1-ol is sourced from PubChem (CID 89365704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).