Basic information
- CAS
104514-11-6- Standard SMILES
NCC(=O)N1CCOCCOCCOCCOCC1- InChIKey
YXAMQIUFHUYYJA-UHFFFAOYSA-N- Molecular formula
- C12H24N2O5
- Average molar mass
- 276.33 g/mol
- Monoisotopic mass
- 276.16852187
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(Aminoacetyl)-1-aza-4,7,10-13-tetraoxacyclopentadecane
- IUPAC
- 2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone
- English name
- N-(aminoacetyl)-1-aza-4,7,10-13-tetraoxacyclopentadecane
- Molecular formula
- C12H24N2O5
- Molecular weight
- 276.33
Names & synonyms
N-Aaatc104514-11-6N-(Aminoacetyl)-1-aza-4,7,10-13-tetraoxacyclopentadecaneDTXSID50146523RefChem:162305DTXCID80690142-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanoneSTL089809AKOS002313596ST507595372-amino-1-(4,7,10,13-tetraoxa-1-azacyclopentadecyl)ethan-1-one2-Amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethan-1-one
Show more names
Ethanone, 2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethanone
Database identifiers
- CAS
104514-11-6- PubChem CID
- 128593
- DTXSID
DTXSID50146523
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 224
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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