N-t-butoxycarbonyl-(R)-alpha-methoxymethylbenzylamine

HCID 54257308
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Basic information

Standard SMILES
COC[C@H](NC(=O)OC(C)(C)C)c1ccccc1
InChIKey
RAZKVZBOMNKLNJ-LBPRGKRZSA-N
Molecular formula
C14H21NO3
Average molar mass
251.32 g/mol

Names & identifiers

Preferred name
N-t-butoxycarbonyl-(R)-alpha-methoxymethylbenzylamine
IUPAC
tert-butyl N-[(1R)-2-methoxy-1-phenylethyl]carbamate

Names & synonyms

SCHEMBL7754157RAZKVZBOMNKLNJ-LBPRGKRZSA-NN-t-butoxycarbonyl-(R)-alpha-methoxymethylbenzylamine

Database identifiers

PubChem CID
54257308

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
18

Related reactions

1 records
New reaction record

Linked notes

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