1-Cbz-3-carbamoylpiperidine - CAS 569348-14-7

Catalog:	BB029534
Product Name:	1-Cbz-3-carbamoylpiperidine
CAS:	569348-14-7
Synonyms:	3-carbamoyl-1-piperidinecarboxylic acid (phenylmethyl) ester; benzyl 3-carbamoylpiperidine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	benzyl 3-carbamoylpiperidine-1-carboxylate
Description:	1-Cbz-3-carbamoylpiperidine (CAS# 569348-14-7) is a useful research chemical.
Molecular Weight:	262.30
Molecular Formula:	C14H18N2O3
Canonical SMILES:	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)N
InChI:	InChI=1S/C14H18N2O3/c15-13(17)12-7-4-8-16(9-12)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,15,17)
InChI Key:	JVNTYSRHYYSZEM-UHFFFAOYSA-N
Boiling Point:	475.5 °C at 760 mmHg
Density:	1.224 g/cm³
MDL:	MFCD04115335
LogP:	2.15870

Publication Number	Title	Priority Date
EP-3519397-A1	Cyano-subtituted heterocycles with activity as inhibitors of usp30	20160929
JP-2019532945-A	Cyano-substituted heterocycles having activity as inhibitors of USP30	20160929
US-2019218215-A1	Cyano-subtituted heterocycles with activity as inhibitors of usp30	20160929
WO-2018060691-A1	Cyano-subtituted heterocycles with activity as inhibitors of usp30	20160929
US-10927110-B2	Cyano-subtituted heterocycles with activity as inhibitors of USP30	20160929

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Complexity:	327
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	262.13174244
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	262.13174244
Rotatable Bond Count:	4
Topological Polar Surface Area:	72.6
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1