Basic information
- CAS
7501-79-3- Standard SMILES
CCCCCCNC(C)=O- InChIKey
SYIOXNGUUYGIIF-UHFFFAOYSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101416
Overview
structure in first source
Names & identifiers
- Preferred name
- N-Hexylacetamide
- IUPAC
- N-hexylacetamide
- English name
- N-Hexylacetamide
- Molecular formula
- C8H17NO
- Molecular weight
- 143.23
Names & synonyms
N-HEXYLACETAMIDE7501-79-3DTXSID00225993N734438FC7RefChem:163473DTXCID30148484Acetamide, N-hexyl-NSC-400339N-hexyl acetamideN-hexyl-acetamiden-n-hexylacetamideN-1-hexylacetamide
Show more names
NSC400339N-(N-HEXYL)ACETAMIDESCHEMBL292967SCHEMBL1554810SCHEMBL1556426SCHEMBL1678101SCHEMBL4722784SCHEMBL28301275
Database identifiers
- CAS
7501-79-3- PubChem CID
- 24129
- DTXSID
DTXSID00225993- UNII
- N734438FC7
- Nikkaji
- J47.198D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 91.3
Physicochemical properties
- LogP
- 1.849 · 1.849 (est)
- FDA UNII
- 734438 FC7 · N734438FC7
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
BOC Sciences[email protected]
Related reactions
6 records
Compound notes
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