2-hydrazinylidenepropan-1-ol

C3H8N2O — CID 74008304

IUPAC2-hydrazinylidenepropan-1-ol
SMILESCC(CO)=NN
InChIInChI=1S/C3H8N2O/c1-3(2-6)5-4/h6H,2,4H2,1H3
InChIKeyWEXCAUKYKHJOKS-UHFFFAOYSA-N
MW88.11 g/mol
LogP-0.69
Rot. Bonds1

About 2-hydrazinylidenepropan-1-ol

2-hydrazinylidenepropan-1-ol (PubChem CID 74008304) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is 2-hydrazinylidenepropan-1-ol.

Molecular Properties

Compound Name2-hydrazinylidenepropan-1-ol
PubChem CID74008304
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC Name2-hydrazinylidenepropan-1-ol
SMILESCC(CO)=NN
InChIInChI=1S/C3H8N2O/c1-3(2-6)5-4/h6H,2,4H2,1H3
InChIKeyWEXCAUKYKHJOKS-UHFFFAOYSA-N
XLogP-0.69
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Dihydroxyacetone hydrazone
CID 129775415
2-Hydrazinylidenepropane-1,3-diol
CID 263921
(2Z)-2-hydrazinylidenepropan-1-ol
CID 22960077
(2E)-2-(iminohydrazinylidene)propan-1-ol
CID 90138202
(2Z)-2-hydrazinylidenepropane-1,1-diol
CID 117881668
3-Hydrazinylidenebutan-2-ol
CID 140363414
(2Z)-2-(propan-2-ylidenehydrazinylidene)propan-1-ol
CID 142756182
2-Hydrazinylidenebutan-1-ol
CID 153627081
(2E)-2-hydrazinylidenepropan-1-ol
CID 160567463
(2E)-2-hydrazinylidenebutan-1-ol
CID 166784655
2-Hydrazinylidenepentan-1-ol
CID 173363218
3-Hydrazinylidenebutan-1-ol
CID 130724147

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinylidenepropan-1-ol?
The IUPAC name of 2-hydrazinylidenepropan-1-ol (CID 74008304) is 2-hydrazinylidenepropan-1-ol.
What is the SMILES notation for 2-hydrazinylidenepropan-1-ol?
The canonical SMILES for 2-hydrazinylidenepropan-1-ol is CC(CO)=NN.
What is the InChIKey of 2-hydrazinylidenepropan-1-ol?
The InChIKey is WEXCAUKYKHJOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O/c1-3(2-6)5-4/h6H,2,4H2,1H3.
What are the key properties of 2-hydrazinylidenepropan-1-ol?
2-hydrazinylidenepropan-1-ol has a molecular weight of 88.11 g/mol, XLogP of -0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinylidenepropan-1-ol is sourced from PubChem (CID 74008304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).