Methyl 2-Cyclopropylideneacetate - CAS 110793-87-8

Catalog:	BB002674
Product Name:	Methyl 2-Cyclopropylideneacetate
CAS:	110793-87-8
Synonyms:	2-cyclopropylideneacetic acid methyl ester; methyl 2-cyclopropylideneacetate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2-cyclopropylideneacetate
Description:	Methyl 2-Cyclopropylideneacetate (CAS# 110793-87-8) is a useful research chemical.
Molecular Weight:	112.13
Molecular Formula:	C6H8O2
Canonical SMILES:	COC(=O)C=C1CC1
InChI:	InChI=1S/C6H8O2/c1-8-6(7)4-5-2-3-5/h4H,2-3H2,1H3
InChI Key:	CXFUQXWODUHOTN-UHFFFAOYSA-N
LogP:	0.87960

Publication Number	Title	Priority Date
CA-2874079-A1	N-[3-(2-carboxyethyl)phenyl]piperidin-1-ylacetamide derivatives and use thereof as activators of soluble guanylate cyclase	20120522
DE-102012208530-A1	Substituted piperidinoacetamides and their use	20120522
EP-2852573-A1	N-[3-(2-carboxyethyl)phenyl]piperidin-1-ylacetamide derivatives and use thereof as activators of soluble guanylate cyclase	20120522
EP-2852573-B1	N-[3-(2-carboxyethyl)phenyl]-piperidin-1-yl acetamide derivatives and their use as activators of soluble guanylate cyclase	20120522
ES-2623011-T3	N- [3- (2-Carboxyethyl) phenyl] -piperidin-1-ylacetamide derivatives and their use as activators of soluble guanylate cyclase	20120522

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
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[1427004-19-0]
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[1035840-45-9]
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[1006443-01-1]
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Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	112.052429494
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	112.052429494
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5