N-(2-Piperidin-2-ylethyl)acetamide - CAS 886506-48-5

Catalog:	BB039120
Product Name:	N-(2-Piperidin-2-ylethyl)acetamide
CAS:	886506-48-5
Synonyms:	N-(2-piperidin-2-ylethyl)acetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(2-piperidin-2-ylethyl)acetamide
Description:	N-(2-Piperidin-2-ylethyl)acetamide (CAS# 886506-48-5) is a useful research chemical.
Molecular Weight:	170.25
Molecular Formula:	C9H18N2O
Canonical SMILES:	CC(=O)NCCC1CCCCN1
InChI:	InChI=1S/C9H18N2O/c1-8(12)10-7-5-9-4-2-3-6-11-9/h9,11H,2-7H2,1H3,(H,10,12)
InChI Key:	KAIPSSANSKXTLM-UHFFFAOYSA-N
Boiling Point:	339.3 °C at 760 mmHg
Purity:	95 %
Density:	0.951 g/cm³
MDL:	MFCD06408776
LogP:	1.37440

Publication Number	Title	Priority Date
CA-2720613-A1	2-sulfonylamino-4-heteroaryl butyramide antagonists of ccr10	20080409
EP-2276731-A1	2-sulfonylamino-4-heteroaryl butyramide antagonists of ccr10	20080409
JP-2011516563-A	2-sulfonylamino-4-heteroarylbutyroamide, a CCR10 antagonist	20080409
JP-5492189-B2	2-sulfonylamino-4-heteroarylbutyroamide, a CCR10 antagonist	20080409
US-2011275800-A1	2-sulfonylamino-4-heteroaryl butyramide antagonists of ccr10	20080409

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Complexity:	148
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	170.141913202
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	170.141913202
Rotatable Bond Count:	3
Topological Polar Surface Area:	41.1
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4