Basic information
- CAS
590-06-7- Standard SMILES
CCCCCOC(=O)NO- InChIKey
LVBGJOZIFXLCKK-UHFFFAOYSA-N- Molecular formula
- C6H13NO3
- Average molar mass
- 147.17 g/mol
- Monoisotopic mass
- 147.08954328
Names & identifiers
- Preferred name
- Pentyl hydroxycarbamate
- IUPAC
- pentyl N-hydroxycarbamate
Names & synonyms
Pentyl hydroxycarbamate590-06-7Hydroxycarbamic acid pentyl estern-Pentyl N-hydroxycarbamateCCRIS 5074BRN 1855227CARBAMIC ACID, HYDROXY-, PENTYL ESTERSCHEMBL3899146DTXSID00207734
Database identifiers
- CAS
590-06-7- PubChem CID
- 11532
- DTXSID
DTXSID00207734
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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