3-(3-Methoxypropyl)piperidine - CAS 868067-67-8

Catalog:	BB038067
Product Name:	3-(3-Methoxypropyl)piperidine
CAS:	868067-67-8
Synonyms:	3-(3-methoxypropyl)piperidine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-(3-methoxypropyl)piperidine
Description:	3-(3-Methoxypropyl)piperidine (CAS# 868067-67-8) is a useful research chemical.
Molecular Weight:	157.25
Molecular Formula:	C9H19NO
Canonical SMILES:	COCCCC1CCCNC1
InChI:	InChI=1S/C9H19NO/c1-11-7-3-5-9-4-2-6-10-8-9/h9-10H,2-8H2,1H3
InChI Key:	RAJZPRJBARPLQW-UHFFFAOYSA-N
Boiling Point:	211 °C at 760 mmHg
Purity:	95 %
Density:	0.876 g/cm³
LogP:	1.74140

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:	95.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.14666423
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.14666423
Rotatable Bond Count:	4
Topological Polar Surface Area:	21.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1