3-(4-Methoxybenzyl)piperidine - CAS 136422-65-6

Catalog:	BB008359
Product Name:	3-(4-Methoxybenzyl)piperidine
CAS:	136422-65-6
Synonyms:	3-[(4-methoxyphenyl)methyl]piperidine; 3-[(4-methoxyphenyl)methyl]piperidine

Technical Data

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Computed Properties

IUPAC Name:	3-[(4-methoxyphenyl)methyl]piperidine
Description:	3-(4-Methoxybenzyl)piperidine (CAS# 136422-65-6) is a useful research chemical.
Molecular Weight:	205.30
Molecular Formula:	C13H19NO
Canonical SMILES:	COC1=CC=C(C=C1)CC2CCCNC2
InChI:	InChI=1S/C13H19NO/c1-15-13-6-4-11(5-7-13)9-12-3-2-8-14-10-12/h4-7,12,14H,2-3,8-10H2,1H3
InChI Key:	MEMNAZVIXVXAJS-UHFFFAOYSA-N
Boiling Point:	315 °C at 760 mmHg
Density:	1.002 g/cm³
LogP:	2.56610

Publication Number	Title	Priority Date
EP-2909170-A1	Substituted carbamate compounds and their use as transient receptor potential (trp) channel antagonists	20121016
JP-2015533149-A	Substituted carbamate compounds and their use as transient receptor potential (TRP) channel antagonists	20121016
KR-20150068960-A	Substituted carbamate compounds and their use as transient receptor potential(trp) channel antagonists	20121016
MX-2015002024-A	SUBSTITUTED CARBAMATE COMPOUNDS AND THEIR USE AS ANTAGONISTS OF THE CHANNEL WITH POTENTIAL FOR THE TRANSITIONAL RECEIVER (TRP).	20121016
US-2015218141-A1	Substituted carbamate compounds	20121016

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Complexity:	175
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:	3
Topological Polar Surface Area:	21.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5