N,N-Dimethyl-2-((1-(2-methylphenyl)cyclohexyl)oxy)ethanamine

HCID 36734

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Basic information

CAS: 34272-87-2
Standard SMILES: Cc1ccccc1C1(OCCN(C)C)CCCCC1
InChIKey: YOLVLNFJNOEZSQ-UHFFFAOYSA-N
Molecular formula: C17H27NO
Average molar mass: 261.4 g/mol
Monoisotopic mass: 261.20926449

Names & identifiers

Preferred name: N,N-Dimethyl-2-((1-(2-methylphenyl)cyclohexyl)oxy)ethanamine
IUPAC: N,N-dimethyl-2-[1-(2-methylphenyl)cyclohexyl]oxyethanamine

Names & synonyms

34272-87-2ETHYLAMINE, N,N-DIMETHYL-2-((1-o-TOLYLCYCLOHEXYL)OXY)-DTXSID60187841RefChem:1090511DTXCID20110332N,N-Dimethyl-2-((1-(2-methylphenyl)cyclohexyl)oxy)ethanamineBRN 2334484N,N-Dimethyl-2-((1-o-tolylcyclohexyl)oxy)ethylamineN,N-Dimethyl-2-{[1-(2-methylphenyl)cyclohexyl]oxy}ethan-1-amine

Database identifiers

CAS: 34272-87-2
PubChem CID: 36734
DTXSID: DTXSID60187841

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 12.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 258

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