1-[2-(1-Piperidyl)phenyl]ethanol - CAS 78648-37-0

Catalog:	BB036216
Product Name:	1-[2-(1-Piperidyl)phenyl]ethanol
CAS:	78648-37-0
Synonyms:	1-[2-(1-piperidinyl)phenyl]ethanol; 1-(2-piperidin-1-ylphenyl)ethanol

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2-piperidin-1-ylphenyl)ethanol
Description:	1-[2-(1-Piperidyl)phenyl]ethanol (CAS# 78648-37-0 ) is a useful research chemical.
Molecular Weight:	205.30
Molecular Formula:	C13H19NO
Canonical SMILES:	CC(C1=CC=CC=C1N2CCCCC2)O
InChI:	InChI=1S/C13H19NO/c1-11(15)12-7-3-4-8-13(12)14-9-5-2-6-10-14/h3-4,7-8,11,15H,2,5-6,9-10H2,1H3
InChI Key:	NRDNCDNXOHBIBS-UHFFFAOYSA-N
LogP:	2.79520

Publication Number	Title	Priority Date
BG-61519-B2	NEW DERIVATIVES OF PHENYLIC ACID, MEDICINES CONTAINING THESE COMPOUNDS AND METHODS FOR THEIR RECIPIENT	19831230
CA-1225398-A	Phenylacetic acid derivatives, pharmaceutical compositions containing these compounds and processes for preparing them	19831230
DD-231348-A5	PROCESS FOR THE PREPARATION OF NEW PHENYLESSESEE DERIVATIVES	19831230
DK-167439-B1	PHENYL ACETIC ACID DERIVATIVES OR SALTS THEREOF, PHARMACEUTICALS CONTAINING THESE COMPOUNDS, APPLICATION OF THE COMPOUNDS FOR THE PREPARATION OF A MEDICINE, PROCEDURE FOR THE PREPARATION OF A PHARMACEUTICAL PRODUCT AND THE PRODUCT	19831230
EP-0147850-A2	Phenylacetic-acid derivatives, medicines containing these compounds and process for their preparation	19831230

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Related Functional Groups

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Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.14666423
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.14666423
Rotatable Bond Count:	2
Topological Polar Surface Area:	23.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4