2-(1-Benzylpiperidin-4-yl)-2-propanol - CAS 299428-04-9

Catalog:	BB020388
Product Name:	2-(1-Benzylpiperidin-4-yl)-2-propanol
CAS:	299428-04-9
Synonyms:	2-[1-(phenylmethyl)-4-piperidinyl]-2-propanol; 2-(1-benzylpiperidin-4-yl)propan-2-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(1-benzylpiperidin-4-yl)propan-2-ol
Description:	2-(1-Benzylpiperidin-4-yl)-2-propanol (CAS# 299428-04-9) is a useful research chemical.
Molecular Weight:	233.35
Molecular Formula:	C15H23NO
Canonical SMILES:	CC(C)(C1CCN(CC1)CC2=CC=CC=C2)O
InChI:	InChI=1S/C15H23NO/c1-15(2,17)14-8-10-16(11-9-14)12-13-6-4-3-5-7-13/h3-7,14,17H,8-12H2,1-2H3
InChI Key:	CSIDYOSFZZTUHW-UHFFFAOYSA-N
Boiling Point:	331 °C
Density:	1.046 g/cm³
LogP:	2.60740

Publication Number	Title	Priority Date
EP-3277682-B1	6-morpholinyl-2-pyrazolyl-9h-purine derivatives and their use as pi3k inhibitors	20150330
US-10174035-B2	6-morpholinyl-2-pyrazolyl-9H-purine derivatives and their use as PI3K inhibitors	20150330
US-2018072732-A1	6-morpholinyl-2-pyrazolyl-9h-purine derivatives and their use as pi3k inhibitors	20150330
WO-2016157074-A1	6-morpholinyl-2-pyrazolyl-9h-purine derivatives and their use as pi3k inhibitors	20150330
US-2009062291-A1	Phosphodiesterase 10 inhibitors	20070822

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Complexity:	225
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	233.177964357
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	233.177964357
Rotatable Bond Count:	3
Topological Polar Surface Area:	23.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4