N-[(4-methoxy-3-methylphenyl)methyl]adamantan-2-amine

HCID 743548

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Basic information

CAS: 355382-75-1
Standard SMILES: COc1ccc(CNC2C3CC4CC(C3)CC2C4)cc1C
InChIKey: DYYZXMILKXRLFX-UHFFFAOYSA-N
Molecular formula: C19H27NO
Average molar mass: 285.4 g/mol
Monoisotopic mass: 285.20926449

Names & identifiers

Preferred name: N-[(4-methoxy-3-methylphenyl)methyl]adamantan-2-amine
IUPAC: N-[(4-methoxy-3-methylphenyl)methyl]adamantan-2-amine

Names & synonyms

N-[(4-methoxy-3-methylphenyl)methyl]adamantan-2-amine355382-75-1N-[(4-Methoxy-3-methylphenyl)methyl]tricyclo[3.3.1.13,7]decan-2-amineN-(4-methoxy-3-methylbenzyl)tricyclo[3.3.1.1~3,7~]decan-2-amineOprea1_115932Oprea1_234308DTXSID301157249STK145843AKOS000546463ST45146803AG-690/11822763adamantan-2-yl[(4-methoxy-3-methylphenyl)methyl]amine

Show more names

N-{[3-methyl-4-(methyloxy)phenyl]methyl}-N-tricyclo[3.3.1.1~3,7~]dec-2-ylamine

Database identifiers

CAS: 355382-75-1
PubChem CID: 743548
DTXSID: DTXSID301157249

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 21.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 341

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