Basic information
- Standard SMILES
Cl.ONC1CCCC1- InChIKey
YDYAXGCZWFLHHA-UHFFFAOYSA-N- Molecular formula
- C5H12ClNO
- Average molar mass
- 137.61 g/mol
Names & identifiers
- Preferred name
- N-cyclopentylhydroxylamine hydrochloride
- IUPAC
- N-cyclopentylhydroxylamine;hydrochloride
Names & synonyms
N-cyclopentylhydroxylamine hydrochloride60568-18-5N-Cyclopentylhydroxylamine HClN-cyclopentylhydroxylamine;hydrochlorideMFCD24369126SCHEMBL5552961YDYAXGCZWFLHHA-UHFFFAOYSA-NKCA56818N-cyclopentylhydroxylaminehydrochlorideAKOS027254709AS-32864EN300-126718
Show more names
F466979
Database identifiers
- PubChem CID
- 21496528
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 50
Related reactions
3 records
Compound notes
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