(2E)-2-hydrazinylidenebutan-1-ol

C4H10N2O — CID 166784655

IUPAC(2E)-2-hydrazinylidenebutan-1-ol
SMILESCC/C(CO)=N\N
InChIInChI=1S/C4H10N2O/c1-2-4(3-7)6-5/h7H,2-3,5H2,1H3/b6-4+
InChIKeyXCRCGHWAOYANAG-GQCTYLIASA-N
MW102.14 g/mol
LogP-0.30
Rot. Bonds2

About (2E)-2-hydrazinylidenebutan-1-ol

(2E)-2-hydrazinylidenebutan-1-ol (PubChem CID 166784655) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is (2E)-2-hydrazinylidenebutan-1-ol.

Molecular Properties

Compound Name(2E)-2-hydrazinylidenebutan-1-ol
PubChem CID166784655
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name(2E)-2-hydrazinylidenebutan-1-ol
SMILESCC/C(CO)=N\N
InChIInChI=1S/C4H10N2O/c1-2-4(3-7)6-5/h7H,2-3,5H2,1H3/b6-4+
InChIKeyXCRCGHWAOYANAG-GQCTYLIASA-N
XLogP-0.30
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.30
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'}

Analyze (2E)-2-hydrazinylidenebutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2E)-2-hydrazinylidenebutan-1-ol?
The IUPAC name of (2E)-2-hydrazinylidenebutan-1-ol (CID 166784655) is (2E)-2-hydrazinylidenebutan-1-ol.
What is the SMILES notation for (2E)-2-hydrazinylidenebutan-1-ol?
The canonical SMILES for (2E)-2-hydrazinylidenebutan-1-ol is CC/C(CO)=N\N.
What is the InChIKey of (2E)-2-hydrazinylidenebutan-1-ol?
The InChIKey is XCRCGHWAOYANAG-GQCTYLIASA-N. The full InChI is InChI=1S/C4H10N2O/c1-2-4(3-7)6-5/h7H,2-3,5H2,1H3/b6-4+.
What are the key properties of (2E)-2-hydrazinylidenebutan-1-ol?
(2E)-2-hydrazinylidenebutan-1-ol has a molecular weight of 102.14 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-hydrazinylidenebutan-1-ol is sourced from PubChem (CID 166784655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).