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Methyl 3-Aminocyclopentanecarboxylate Hydrochloride

Methyl 3-Aminocyclopentanecarboxylate Hydrochloride - CAS 1398534-59-2

Catalog:	BB008991
Product Name:	Methyl 3-Aminocyclopentanecarboxylate Hydrochloride
CAS:	1398534-59-2
Synonyms:	3-amino-1-cyclopentanecarboxylic acid methyl ester;hydrochloride; methyl 3-aminocyclopentane-1-carboxylate;hydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 3-aminocyclopentane-1-carboxylate;hydrochloride
Description:	Methyl 3-Aminocyclopentanecarboxylate Hydrochloride (CAS# 1398534-59-2) is a useful research chemical.
Molecular Weight:	179.64
Molecular Formula:	C7H14ClNO2
Canonical SMILES:	COC(=O)C1CCC(C1)N.Cl
InChI:	InChI=1S/C7H13NO2.ClH/c1-10-7(9)5-2-3-6(8)4-5;/h5-6H,2-4,8H2,1H3;1H
InChI Key:	CKMCJNXERREXFB-UHFFFAOYSA-N
Appearance:	Solid
LogP:	1.78910

Publication Number	Title	Priority Date
CA-3075880-A1	Tetrahydro-imidazo quinoline compositions as cbp/p300 inhibitors	20170915
US-2020216445-A1	Tetrahydro-imidazo quinoline compositions as cbp/p300 inhibitors	20170915
WO-2019055877-A1	TETRAHYDROIMIDAZO QUINOLINE COMPOSITIONS AS INHIBITORS OF CBP / P300	20170915
EP-3681885-A1	Tetrahydro-imidazo quinoline compositions as cbp/p300 inhibitors	20170915
AU-2015261540-A1	Antibacterial quinazoline-4(3h)-one derivatives	20140516

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Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.0713064
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	179.0713064
Rotatable Bond Count:	2
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0