o-Diacetotoluidide, 6'-chloro-2-(pyrrolidinyl)-, hydrochloride

HCID 54089

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Basic information

CAS: 78110-10-8
Standard SMILES: CC(=O)N(C(=O)CN1CCCC1)c1c(C)cccc1Cl.Cl
InChIKey: YHDNJSYBWMPUQJ-UHFFFAOYSA-N
Molecular formula: C15H20Cl2N2O2
Average molar mass: 331.2 g/mol
Monoisotopic mass: 330.0901833

Names & identifiers

Preferred name: o-Diacetotoluidide, 6'-chloro-2-(pyrrolidinyl)-, hydrochloride
IUPAC: N-acetyl-N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride

Names & synonyms

C 319978110-10-8o-DIACETOTOLUIDIDE, 6'-CHLORO-2-(PYRROLIDINYL)-, HYDROCHLORIDE1-Pyrrolidineacetamide, N-acetyl-N-(2-chloro-6-methylphenyl)-, monohydrochloride6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochlorideDTXSID30228755RefChem:366431DTXCID80151246N-Acetyl-N-(2-chloro-6-methylphenyl)-2-(pyrrolidin-1-yl)acetamide--hydrogen chloride (1/1)

Database identifiers

CAS: 78110-10-8
PubChem CID: 54089
DTXSID: DTXSID30228755

Properties

Computed structural properties

Topological polar surface area: 40.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 369

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