benzyl N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamate

HCID 72796551
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Basic information

Standard SMILES
CC(C)(C)C(NC(=O)OCc1ccccc1)C(N)=O
InChIKey
XNKSZOUDECZPNR-UHFFFAOYSA-N
Molecular formula
C14H20N2O3
Average molar mass
264.32 g/mol
Monoisotopic mass
264.1473925

Names & identifiers

Preferred name
benzyl N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamate
IUPAC
benzyl N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamate

Database identifiers

PubChem CID
72796551

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
81.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
19

Related reactions

1 records
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Linked notes

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