2-(4-(adamantan-1-yl)phenoxy)-N-cyclopropylacetamide

HCID 71542011
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Basic information

Standard SMILES
O=C(COc1ccc(C23CC4CC(CC(C4)C2)C3)cc1)NC1CC1
InChIKey
FZGMMICANFGLIJ-UHFFFAOYSA-N
Molecular formula
C21H27NO2
Average molar mass
325.4 g/mol

Names & identifiers

Preferred name
2-(4-(adamantan-1-yl)phenoxy)-N-cyclopropylacetamide
IUPAC
2-[4-(1-adamantyl)phenoxy]-N-cyclopropylacetamide

Names & synonyms

SCHEMBL14829108FZGMMICANFGLIJ-UHFFFAOYSA-N2-(4-(adamantan-1-yl)phenoxy)-N-cyclopropylacetamide

Database identifiers

PubChem CID
71542011

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
New reaction record

Linked notes

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