(3-Piperidyl)(1-pyrrolidyl)methanone - CAS 35090-94-9

Catalog:	BB022419
Product Name:	(3-Piperidyl)(1-pyrrolidyl)methanone
CAS:	35090-94-9
Synonyms:	3-piperidinyl(1-pyrrolidinyl)methanone; piperidin-3-yl(pyrrolidin-1-yl)methanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	piperidin-3-yl(pyrrolidin-1-yl)methanone
Description:	(3-Piperidyl)(1-pyrrolidyl)methanone (CAS# 35090-94-9) is a useful research chemical.
Molecular Weight:	182.26
Molecular Formula:	C10H18N2O
Canonical SMILES:	C1CCN(C1)C(=O)C2CCCNC2
InChI:	InChI=1S/C10H18N2O/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9/h9,11H,1-8H2
InChI Key:	AMOUVOLDCHVMBJ-UHFFFAOYSA-N
Boiling Point:	335.3 °C at 760 mmHg
Density:	1.074 g/cm³
MDL:	MFCD05865122
LogP:	0.87510

Publication Number	Title	Priority Date
WO-2019055590-A1	SARCOMERIC BISAMIDE ACTIVATOR COMPOUNDS AND USES THEREOF	20170913
EP-2834238-B1	Diacylglycerol acyltransferase 2 inhibitors	20120406
MX-2014011373-A	INHIBITORS OF DIACILGLICEROL ACILTRANSFERASA 2.	20120406
US-2015087585-A1	Diacylglycerol acyltransferase 2 inhibitors	20120406
US-9296745-B2	Diacylglycerol acyltransferase 2 inhibitors	20120406

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501
Signal Word:	Danger

Complexity:	187
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:	1
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2