Basic information
- Standard SMILES
NNC(=O)CC1CCCO1- InChIKey
LWLUABIZEBVACF-UHFFFAOYSA-N- Molecular formula
- C6H12N2O2
- Average molar mass
- 144.17 g/mol
Names & identifiers
- Preferred name
- 2-(Tetrahydrofuran-2-yl)acetohydrazide
- IUPAC
- 2-(oxolan-2-yl)acetohydrazide
Names & synonyms
2-(tetrahydrofuran-2-yl)acetohydrazide99115-35-22-(oxolan-2-yl)acetohydrazideSCHEMBL2825060LWLUABIZEBVACF-UHFFFAOYSA-NZDA115352-Tetrahydro-2-furanylacetohydrazide2-tetrahydrofuran-2-ylacetohydrazideMFCD21103084AKOS009817843DB-182462CS-0242218
Show more names
EN300-246174F95575A1-09269(rac.)-(Tetrahydro-furan-2-yl)-acetic acid hydrazide
Database identifiers
- PubChem CID
- 60778129
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 127
Related reactions
3 records
Compound notes
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