1-(4-Methoxyphenyl)cyclobutanamine - CAS 1017387-07-3

Catalog:	BB000626
Product Name:	1-(4-Methoxyphenyl)cyclobutanamine
CAS:	1017387-07-3
Synonyms:	1-(4-methoxyphenyl)-1-cyclobutanamine; 1-(4-methoxyphenyl)cyclobutan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-methoxyphenyl)cyclobutan-1-amine
Description:	1-(4-Methoxyphenyl)cyclobutanamine (CAS# 1017387-07-3) is a useful research chemical.
Molecular Weight:	177.24
Molecular Formula:	C11H15NO
Canonical SMILES:	COC1=CC=C(C=C1)C2(CCC2)N
InChI:	InChI=1S/C11H15NO/c1-13-10-5-3-9(4-6-10)11(12)7-2-8-11/h3-6H,2,7-8,12H2,1H3
InChI Key:	LHPLFXKYTQGLLU-UHFFFAOYSA-N
LogP:	2.73340

Publication Number	Title	Priority Date
US-2020078358-A1	Compounds and Methods for Treatment of Visceral Pain	20170508
WO-2017065473-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
EP-2491028-B1	Indazole and pyrazolopyridine compounds as ccr1 receptor antagonists	20091021
US-2012270870-A1	Indazole and Pyrazolopyridine Compounds As CCR1 Receptor Antagonists	20091021
US-9056858-B2	Indazole and pyrazolopyridine compounds as CCR1 receptor antagonists	20091021

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Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.115364102
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	177.115364102
Rotatable Bond Count:	2
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5