trans-N-octyl-2-(4-aminophenyl)cyclopropanecarboxamide

HCID 12854635
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Basic information

Standard SMILES
CCCCCCCCNC(=O)[C@@H]1C[C@H]1c1ccc(N)cc1
InChIKey
SDBHPHKXEMDXBY-DLBZAZTESA-N
Molecular formula
C18H28N2O
Average molar mass
288.4 g/mol

Names & identifiers

Preferred name
trans-N-octyl-2-(4-aminophenyl)cyclopropanecarboxamide
IUPAC
trans-(1R,2R)-2-(4-aminophenyl)-N-octylcyclopropane-1-carboxamide

Names & synonyms

SCHEMBL11103397SDBHPHKXEMDXBY-DLBZAZTESA-Ntrans-N-octyl-2-(4-aminophenyl)cyclopropanecarboxamide

Database identifiers

PubChem CID
12854635

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
9
Heavy atoms
21

Related reactions

4 records
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Compound notes

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