4-(1-(N-acetyl-N-methylamino)cyclopropyl)anisole

HCID 19066497
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Basic information

Standard SMILES
COc1ccc(C2(N(C)C(C)=O)CC2)cc1
InChIKey
OISVTHDTLBGJJA-UHFFFAOYSA-N
Molecular formula
C13H17NO2
Average molar mass
219.28 g/mol
Monoisotopic mass
219.12592879

Names & identifiers

Preferred name
4-(1-(N-acetyl-N-methylamino)cyclopropyl)anisole
IUPAC
N-[1-(4-methoxyphenyl)cyclopropyl]-N-methylacetamide

Names & synonyms

SCHEMBL7584538OISVTHDTLBGJJA-UHFFFAOYSA-N4-(1-(N-acetyl-N-methylamino)cyclopropyl)anisole

Database identifiers

PubChem CID
19066497

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

4 records
New reaction record

Compound notes

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