3-hydrazinyloxypropane-1,2-diol;hydrate

C3H12N2O4 — CID 174978958

IUPAC3-hydrazinyloxypropane-1,2-diol;hydrate
SMILESNNOCC(O)CO.O
InChIInChI=1S/C3H10N2O3.H2O/c4-5-8-2-3(7)1-6;/h3,5-7H,1-2,4H2;1H2
InChIKeyVGAJFMUVGBJZHF-UHFFFAOYSA-N
MW140.14 g/mol
LogP-3.09
Rot. Bonds4

About 3-hydrazinyloxypropane-1,2-diol;hydrate

3-hydrazinyloxypropane-1,2-diol;hydrate (PubChem CID 174978958) has the molecular formula C3H12N2O4 and a molecular weight of 140.14 g/mol. Its IUPAC name is 3-hydrazinyloxypropane-1,2-diol;hydrate.

Molecular Properties

Compound Name3-hydrazinyloxypropane-1,2-diol;hydrate
PubChem CID174978958
Molecular FormulaC3H12N2O4
Molecular Weight140.14 g/mol
Exact Mass140.08
IUPAC Name3-hydrazinyloxypropane-1,2-diol;hydrate
SMILESNNOCC(O)CO.O
InChIInChI=1S/C3H10N2O3.H2O/c4-5-8-2-3(7)1-6;/h3,5-7H,1-2,4H2;1H2
InChIKeyVGAJFMUVGBJZHF-UHFFFAOYSA-N
XLogP-3.09
TPSA119.24 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-3.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

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2,3-dihydroxypropyl hypochlorite
CID 54142459
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Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyloxypropane-1,2-diol;hydrate?
The IUPAC name of 3-hydrazinyloxypropane-1,2-diol;hydrate (CID 174978958) is 3-hydrazinyloxypropane-1,2-diol;hydrate.
What is the SMILES notation for 3-hydrazinyloxypropane-1,2-diol;hydrate?
The canonical SMILES for 3-hydrazinyloxypropane-1,2-diol;hydrate is NNOCC(O)CO.O.
What is the InChIKey of 3-hydrazinyloxypropane-1,2-diol;hydrate?
The InChIKey is VGAJFMUVGBJZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O3.H2O/c4-5-8-2-3(7)1-6;/h3,5-7H,1-2,4H2;1H2.
What are the key properties of 3-hydrazinyloxypropane-1,2-diol;hydrate?
3-hydrazinyloxypropane-1,2-diol;hydrate has a molecular weight of 140.14 g/mol, XLogP of -3.09, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyloxypropane-1,2-diol;hydrate is sourced from PubChem (CID 174978958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).