2-hydrazinylpropane-1,3-diol

C3H10N2O2 — CID 11170933

IUPAC2-hydrazinylpropane-1,3-diol
SMILESNNC(CO)CO
InChIInChI=1S/C3H10N2O2/c4-5-3(1-6)2-7/h3,5-7H,1-2,4H2
InChIKeyWUIYQFDCODJYLD-UHFFFAOYSA-N
MW106.12 g/mol
LogP-2.20
Rot. Bonds3

About 2-hydrazinylpropane-1,3-diol

2-hydrazinylpropane-1,3-diol (PubChem CID 11170933) has the molecular formula C3H10N2O2 and a molecular weight of 106.12 g/mol. Its IUPAC name is 2-hydrazinylpropane-1,3-diol.

Molecular Properties

Compound Name2-hydrazinylpropane-1,3-diol
PubChem CID11170933
Molecular FormulaC3H10N2O2
Molecular Weight106.12 g/mol
Exact Mass106.07
IUPAC Name2-hydrazinylpropane-1,3-diol
SMILESNNC(CO)CO
InChIInChI=1S/C3H10N2O2/c4-5-3(1-6)2-7/h3,5-7H,1-2,4H2
InChIKeyWUIYQFDCODJYLD-UHFFFAOYSA-N
XLogP-2.20
TPSA78.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 5-2.20
H-Bond Donors ≤ 54
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-hydrazinylpropane-1,3-diol?
The IUPAC name of 2-hydrazinylpropane-1,3-diol (CID 11170933) is 2-hydrazinylpropane-1,3-diol.
What is the SMILES notation for 2-hydrazinylpropane-1,3-diol?
The canonical SMILES for 2-hydrazinylpropane-1,3-diol is NNC(CO)CO.
What is the InChIKey of 2-hydrazinylpropane-1,3-diol?
The InChIKey is WUIYQFDCODJYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2/c4-5-3(1-6)2-7/h3,5-7H,1-2,4H2.
What are the key properties of 2-hydrazinylpropane-1,3-diol?
2-hydrazinylpropane-1,3-diol has a molecular weight of 106.12 g/mol, XLogP of -2.20, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinylpropane-1,3-diol is sourced from PubChem (CID 11170933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).