Basic information
- CAS
62104-33-0- Standard SMILES
NC1(C(=O)NO)CCCC1- InChIKey
FSKFARIAFQKBHS-UHFFFAOYSA-N- Molecular formula
- C6H12N2O2
- Average molar mass
- 144.17 g/mol
- Monoisotopic mass
- 144.08987763
Names & identifiers
- Preferred name
- 1-Amino-N-hydroxycyclopentanecarboxamide
- IUPAC
- 1-amino-N-hydroxycyclopentane-1-carboxamide
- English name
- Cyclopentanecarboxamide, 1-amino-N-hydroxy- (9CI)
- Molecular formula
- C6H12N2O2
- Molecular weight
- 144.17
Names & synonyms
62104-33-01-Amino-N-hydroxycyclopentanecarboxamide1-N-hydroxy1-aminocyclopentane-1-carboximidic acid1-amino-N-hydroxycyclopentane-1-carboxamideCyclopentanecarboxamide, 1-amino-N-hydroxy-1-Aminocyclopentane hydroxamic acidDTXSID20339768FSKFARIAFQKBHS-UHFFFAOYSA-NAKOS0133095881-Amino-N-hydroxycyclopentanecarboxamide #EN300-1154113Cyclopentanecarboxamide, 1-amino-N-hydroxy- (9CI)
Database identifiers
- CAS
62104-33-0- PubChem CID
- 558561
- DTXSID
DTXSID20339768
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 141
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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