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Ethyl 3-(4-aminobenzyl)cyclobutanecarboxylate

HCID 59464168
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Basic information

Standard SMILES
CCOC(=O)C1CC(Cc2ccc(N)cc2)C1
InChIKey
XNWGOUJAXCWZMA-UHFFFAOYSA-N
Molecular formula
C14H19NO2
Average molar mass
233.31 g/mol

Names & identifiers

Preferred name
Ethyl 3-(4-aminobenzyl)cyclobutanecarboxylate
IUPAC
ethyl 3-[(4-aminophenyl)methyl]cyclobutane-1-carboxylate

Names & synonyms

SCHEMBL3539748XNWGOUJAXCWZMA-UHFFFAOYSA-NDB-401163Ethyl 3-(4-aminobenzyl)cyclobutanecarboxylateEthyl 3-[(4-aminophenyl)methyl]cyclobutanecarboxylate892492-51-2

Database identifiers

PubChem CID
59464168

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
52.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
17
Formal charge
0
Complexity
253

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Related reactions

4 records
New reaction record
HRID 177714 reaction equation
HRID 177714As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 1713858 reaction equation
HRID 1713858As productuspto-grants-2010_09
HRID 1713907 reaction equation
HRID 1713907As reactantuspto-grants-2010_09
HRID 2336902 reaction equation
HRID 2336902As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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