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Methyl 1-(Aminomethyl)cyclobutanecarboxylate

Methyl 1-(Aminomethyl)cyclobutanecarboxylate - CAS 1027337-70-7

Catalog:	BB000930
Product Name:	Methyl 1-(Aminomethyl)cyclobutanecarboxylate
CAS:	1027337-70-7
Synonyms:	1-(aminomethyl)-1-cyclobutanecarboxylic acid methyl ester; methyl 1-(aminomethyl)cyclobutane-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 1-(aminomethyl)cyclobutane-1-carboxylate
Description:	Methyl 1-(Aminomethyl)cyclobutanecarboxylate (CAS# 1027337-70-7 ) is a useful research chemical.
Molecular Weight:	143.18
Molecular Formula:	C7H13NO2
Canonical SMILES:	COC(=O)C1(CCC1)CN
InChI:	InChI=1S/C7H13NO2/c1-10-6(9)7(5-8)3-2-4-7/h2-5,8H2,1H3
InChI Key:	BOOWYKHRIQPXJV-UHFFFAOYSA-N
LogP:	0.98870

Publication Number	Title	Priority Date
AU-2013229922-A1	4 -hydroxy- isoquinoline compounds as HIF hydroxylase inhibitors	20120309
AU-2013229922-B2	4 -hydroxy- isoquinoline compounds as HIF hydroxylase inhibitors	20120309
CA-2866556-A1	4 -hydroxy-isoquinoline compounds as hif hydroxylase inhibitors	20120309
CA-2866556-C	4 -hydroxy-isoquinoline compounds as hif hydroxylase inhibitors	20120309
EP-2834220-A1	4 -hydroxy- isoquinoline compounds as hif hydroxylase inhibitors	20120309

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Carbonyl Compounds

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Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.094628657
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.094628657
Rotatable Bond Count:	3
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0