2-Cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-acetamide

HCID 11645378
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Basic information

Standard SMILES
Cc1cc(N2CCOCC2)cc(C)c1NC(=O)CC1CCCC1
InChIKey
IAAITAGXZWCRTQ-UHFFFAOYSA-N
Molecular formula
C19H28N2O2
Average molar mass
316.4 g/mol

Names & identifiers

Preferred name
2-Cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-acetamide
IUPAC
2-cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide

Names & synonyms

SCHEMBL2437752IAAITAGXZWCRTQ-UHFFFAOYSA-N2-Cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-acetamide

Database identifiers

PubChem CID
11645378

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
23

Related reactions

6 records
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Linked notes

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