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1-[1-(Cyclopropylcarbonyl)piperidin-4-yl]methanamine

1-[1-(Cyclopropylcarbonyl)piperidin-4-yl]methanamine - CAS 915922-83-7

Catalog:	BB040265
Product Name:	1-[1-(Cyclopropylcarbonyl)piperidin-4-yl]methanamine
CAS:	915922-83-7
Synonyms:	[4-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	[4-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone
Description:	1-[1-(Cyclopropylcarbonyl)piperidin-4-yl]methanamine (CAS# 915922-83-7) is a useful research chemical.
Molecular Weight:	182.26
Molecular Formula:	C10H18N2O
Canonical SMILES:	C1CC1C(=O)N2CCC(CC2)CN
InChI:	InChI=1S/C10H18N2O/c11-7-8-3-5-12(6-4-8)10(13)9-1-2-9/h8-9H,1-7,11H2
InChI Key:	MCOASAUGLHDNGH-UHFFFAOYSA-N
Boiling Point:	338.4 °C at 760 mmHg
Purity:	95 %
Density:	1.119 g/cm³
MDL:	MFCD08059856
LogP:	1.23190

Publication Number	Title	Priority Date
CN-106188027-A	Heteroaromatic analog derivative and the application in medicine thereof	20150902
AU-2015299142-B2	Optionally fused heterocyclyl-substituted derivatives of pyrimidine useful for the treatment of inflammatory, metabolic, oncologic and autoimmune diseases	20140804
US-10683293-B2	Optionally fused heterocyclyl-substituted derivatives of pyrimidine useful for the treatment of inflammatory, metabolic, oncologic and autoimmune diseases	20140804
US-2017342074-A1	Optionally fused heterocyclyl-substituted derivatives of pyrimidine useful for the treatment of inflammatory, metabolic, oncologic and autoimmune diseases	20140804
US-2020392140-A1	Optionally fused heterocyclyl- substituted derivatives of pyrimidine useful for the treatment of inflammatory, metabolic, oncologic and autoimmune diseases	20140804

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Complexity:	193
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.141913202
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	182.141913202
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0