N-Cbz-2-amino 1-[di-(t-butyl)methoxy]propane

HCID 20201216
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Basic information

Standard SMILES
CC(COC(C(C)(C)C)C(C)(C)C)NC(=O)OCc1ccccc1
InChIKey
FDXUCDORXPXNGC-UHFFFAOYSA-N
Molecular formula
C20H33NO3
Average molar mass
335.5 g/mol

Names & identifiers

Preferred name
N-Cbz-2-amino 1-[di-(t-butyl)methoxy]propane
IUPAC
benzyl N-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-yl]carbamate

Names & synonyms

SCHEMBL10873890FDXUCDORXPXNGC-UHFFFAOYSA-NN-Cbz-2-amino 1-[di-(t-butyl)methoxy]propane

Database identifiers

PubChem CID
20201216

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
24

Related reactions

10 records
New reaction record

Compound notes

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N-Cbz-2-amino 1-[di-(t-butyl)methoxy]propane (HCID 20201216)｜Huagongshe