1-hydrazinylpropan-2-one

C3H8N2O — CID 18717161

IUPAC1-hydrazinylpropan-2-one
SMILESCC(=O)CNN
InChIInChI=1S/C3H8N2O/c1-3(6)2-5-4/h5H,2,4H2,1H3
InChIKeyZPEUZVJODNTEAL-UHFFFAOYSA-N
MW88.11 g/mol
LogP-0.96
Rot. Bonds2

About 1-hydrazinylpropan-2-one

1-hydrazinylpropan-2-one (PubChem CID 18717161) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is 1-hydrazinylpropan-2-one.

Molecular Properties

Compound Name1-hydrazinylpropan-2-one
PubChem CID18717161
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC Name1-hydrazinylpropan-2-one
SMILESCC(=O)CNN
InChIInChI=1S/C3H8N2O/c1-3(6)2-5-4/h5H,2,4H2,1H3
InChIKeyZPEUZVJODNTEAL-UHFFFAOYSA-N
XLogP-0.96
TPSA55.12 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 ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

1-[2-(2-oxopropyl)hydrazinyl]propan-2-one
CID 122579166
ethane;methyl 2-hydrazinylacetate
CID 170593077
2-hydrazinylacetyl chloride
CID 151739181
Lithium pentane-2,4-dione
CID 86735745
2-oxopropylthiourea
CID 57042056
1-[4-(2-oxopropylamino)anilino]propan-2-one
CID 141317857
1-aminopropan-2-one;aminourea
CID 157197448
molybdenum(4+);tetrakis(pentane-2,4-dione)
CID 11705952
potassium pentane-2,4-dione
CID 19762724
barium(2+);pentane-2,4-dione
CID 23298949
CID 159548628
CID 159548628
methylhydrazine;propan-2-one
CID 87351766

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinylpropan-2-one?
The IUPAC name of 1-hydrazinylpropan-2-one (CID 18717161) is 1-hydrazinylpropan-2-one.
What is the SMILES notation for 1-hydrazinylpropan-2-one?
The canonical SMILES for 1-hydrazinylpropan-2-one is CC(=O)CNN.
What is the InChIKey of 1-hydrazinylpropan-2-one?
The InChIKey is ZPEUZVJODNTEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O/c1-3(6)2-5-4/h5H,2,4H2,1H3.
What are the key properties of 1-hydrazinylpropan-2-one?
1-hydrazinylpropan-2-one has a molecular weight of 88.11 g/mol, XLogP of -0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinylpropan-2-one is sourced from PubChem (CID 18717161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).