(5-methylpiperidin-3-yl)methanol - CAS 1552213-49-6

Catalog:	BB011102
Product Name:	(5-methylpiperidin-3-yl)methanol
CAS:	1552213-49-6
Synonyms:	(5-methyl-3-piperidinyl)methanol; (5-methylpiperidin-3-yl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(5-methylpiperidin-3-yl)methanol
Description:	(5-methylpiperidin-3-yl)methanol (CAS# 1552213-49-6 ) is a useful research chemical.
Molecular Weight:	129.203
Molecular Formula:	C7H15NO
Canonical SMILES:	CC1CC(CNC1)CO
InChI:	InChI=1S/C7H15NO/c1-6-2-7(5-9)4-8-3-6/h6-9H,2-5H2,1H3
InChI Key:	SSKKCWRWVKPDIA-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2020323904-A1	3-substituted piperidine compounds for cbl-b inhibition, and use of a cbl-b inhibitor in combination with a cancer vaccine and/or oncolytic virus	20190409
WO-2020210508-A1	3-substituted piperidine compounds for cbl-b inhibition, and use of a cbl-b inhibitor in combination with a cancer vaccine and/or oncolytic virus	20190409
CA-2911408-A1	Benzimidazole derivatives as bromodomain inhibitors	20130509
CA-2911408-C	Benzimidazole derivatives as bromodomain inhibitors	20130509
CN-105324379-B	Benzimidizole derivatives as bromine structural domain inhibitor	20130509

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Related Functional Groups

Piperidines

[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[758720-54-6]
1-(3-Nitropyridin-2-yl)piperidine-4-carboxylic acid
[2355617-42-2]
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
[1005629-22-0]
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[931998-13-9]
Ethyl 1-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-3-carboxylate

GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	85
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.115364102
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	129.115364102
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3