2-diazenylpropan-1-ol

C3H8N2O — CID 59364551

IUPAC2-diazenylpropan-1-ol
SMILES[H]/N=N/C(C)CO
InChIInChI=1S/C3H8N2O/c1-3(2-6)5-4/h3-4,6H,2H2,1H3/b5-4+
InChIKeyOQJWIMLFXBALQW-SNAWJCMRSA-N
MW88.11 g/mol
LogP0.40
Rot. Bonds2

About 2-diazenylpropan-1-ol

2-diazenylpropan-1-ol (PubChem CID 59364551) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is 2-diazenylpropan-1-ol.

Molecular Properties

Compound Name2-diazenylpropan-1-ol
PubChem CID59364551
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC Name2-diazenylpropan-1-ol
SMILES[H]/N=N/C(C)CO
InChIInChI=1S/C3H8N2O/c1-3(2-6)5-4/h3-4,6H,2H2,1H3/b5-4+
InChIKeyOQJWIMLFXBALQW-SNAWJCMRSA-N
XLogP0.40
TPSA56.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 50.40
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-diazenylpropan-1-ol?
The IUPAC name of 2-diazenylpropan-1-ol (CID 59364551) is 2-diazenylpropan-1-ol.
What is the SMILES notation for 2-diazenylpropan-1-ol?
The canonical SMILES for 2-diazenylpropan-1-ol is [H]/N=N/C(C)CO.
What is the InChIKey of 2-diazenylpropan-1-ol?
The InChIKey is OQJWIMLFXBALQW-SNAWJCMRSA-N. The full InChI is InChI=1S/C3H8N2O/c1-3(2-6)5-4/h3-4,6H,2H2,1H3/b5-4+.
What are the key properties of 2-diazenylpropan-1-ol?
2-diazenylpropan-1-ol has a molecular weight of 88.11 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diazenylpropan-1-ol is sourced from PubChem (CID 59364551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).