2-Hydroxy-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)benzamide

HCID 8923901

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Basic information

CAS: 227328-17-8
Standard SMILES: O=C(NCC12CC3CC(CC(C3)C1)C2)c1ccccc1O
InChIKey: PXHSQBFLYIOAOJ-UHFFFAOYSA-N
Molecular formula: C18H23NO2
Average molar mass: 285.4 g/mol
Monoisotopic mass: 285.17287898

Names & identifiers

Preferred name: 2-Hydroxy-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)benzamide
IUPAC: N-(1-adamantylmethyl)-2-hydroxybenzamide

Names & synonyms

227328-17-82-hydroxy-n-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)benzamide2-Hydroxy-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)benzamideRefChem:261822N-(1-adamantylmethyl)-2-hydroxybenzamideSCHEMBL7572613CHEMBL3393861DTXSID301197136AKOS008519204N-(1-adamantylmethyl)-2-hydroxy-benzamideN-[(Adamantan-1-yl)methyl]-2-hydroxybenzamide

Database identifiers

CAS: 227328-17-8
PubChem CID: 8923901
DTXSID: DTXSID301197136
ChEMBL: CHEMBL3393861

Properties

Computed structural properties

XLogP: 4.3
Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 378

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