(S)-2-Amino-3-[4-(tert-butoxy)phenyl]propanamide

HCID 15024317
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Basic information

Standard SMILES
CC(C)(C)Oc1ccc(C[C@H](N)C(N)=O)cc1
InChIKey
KREOLQITHMVKMQ-NSHDSACASA-N
Molecular formula
C13H20N2O2
Average molar mass
236.31 g/mol

Names & identifiers

Preferred name
(S)-2-Amino-3-[4-(tert-butoxy)phenyl]propanamide
IUPAC
(2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide

Names & synonyms

39894-77-4(S)-2-Amino-3-[4-(tert-butoxy)phenyl]propanamideMFCD30478740(S)-2-Amino-3-(4-(tert-butoxy)phenyl)propanamideO-(tert-butyl)tyrosinamideSCHEMBL4946473KREOLQITHMVKMQ-NSHDSACASA-NSY458617H51456

Database identifiers

PubChem CID
15024317

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
78.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
17

Related reactions

2 records
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Compound notes

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