N,N,N-Triacetylamine

HCID 136459

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Basic information

CAS: 641-06-5
Standard SMILES: CC(=O)N(C(C)=O)C(C)=O
InChIKey: FQTCUKQMGGJRCU-UHFFFAOYSA-N
Molecular formula: C6H9NO3
Average molar mass: 143.14 g/mol
Monoisotopic mass: 143.05824315

Names & identifiers

Preferred name: N,N,N-Triacetylamine
IUPAC: N,N-diacetylacetamide

Names & synonyms

N,N,N-Triacetylamine641-06-5DTXSID40214301RefChem:358642DTXCID00136792N,N-DiacetylacetamideAcetamide,N,N-diacetyl-Acetamide, N,N-diacetyl-TriacetamidSCHEMBL867771

Database identifiers

CAS: 641-06-5
PubChem CID: 136459
DTXSID: DTXSID40214301
Nikkaji: J7.052A

Properties

Computed structural properties

XLogP: -0.7
Topological polar surface area: 54.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 10
Formal charge: 0
Complexity: 152

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