2-amino-N-[1-(4-cyanophenoxy)propan-2-yl]-3-methylbutanamide

HCID 18972759
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Basic information

Standard SMILES
CC(COc1ccc(C#N)cc1)NC(=O)C(N)C(C)C
InChIKey
KLXQTUCVEMEOKS-UHFFFAOYSA-N
Molecular formula
C15H21N3O2
Average molar mass
275.35 g/mol

Names & identifiers

Preferred name
2-amino-N-[1-(4-cyanophenoxy)propan-2-yl]-3-methylbutanamide
IUPAC
2-amino-N-[1-(4-cyanophenoxy)propan-2-yl]-3-methylbutanamide

Database identifiers

PubChem CID
18972759

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
88.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
20

Related reactions

10 records
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Linked notes

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