RU69JQ239N

HCID 85511526

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Basic information

CAS: 1182217-50-0
Standard SMILES: CC(C)(C)NCC(O)c1ccc(OCc2ccccc2)cc1
InChIKey: COLNDCWFQWRTHQ-UHFFFAOYSA-N
Molecular formula: C19H25NO2
Average molar mass: 299.4 g/mol
Monoisotopic mass: 299.18852904

Names & identifiers

Preferred name: RU69JQ239N
IUPAC: 2-(tert-butylamino)-1-(4-phenylmethoxyphenyl)ethanol

Names & synonyms

RU69JQ239Nalpha-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)benzenemethanolBenzenemethanol, alpha-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1182217-50-0

Database identifiers

CAS: 1182217-50-0
PubChem CID: 85511526
UNII: RU69JQ239N

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 41.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 22
Formal charge: 0
Complexity: 299

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