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N-Cbz-N-(2,2-dimethoxyethyl)-2-propen-1-amine

N-Cbz-N-(2,2-dimethoxyethyl)-2-propen-1-amine - CAS 569682-60-6

Catalog:	BB029551
Product Name:	N-Cbz-N-(2,2-dimethoxyethyl)-2-propen-1-amine
CAS:	569682-60-6
Synonyms:	N-(2,2-dimethoxyethyl)-N-prop-2-enylcarbamic acid (phenylmethyl) ester; benzyl N-(2,2-dimethoxyethyl)-N-prop-2-enylcarbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	benzyl N-(2,2-dimethoxyethyl)-N-prop-2-enylcarbamate
Description:	N-Cbz-N-(2,2-dimethoxyethyl)-2-propen-1-amine (CAS# 569682-60-6) is a useful research chemical.
Molecular Weight:	279.33
Molecular Formula:	C15H21NO4
Canonical SMILES:	COC(CN(CC=C)C(=O)OCC1=CC=CC=C1)OC
InChI:	InChI=1S/C15H21NO4/c1-4-10-16(11-14(18-2)19-3)15(17)20-12-13-8-6-5-7-9-13/h4-9,14H,1,10-12H2,2-3H3
InChI Key:	JEGCOCKTVYVGSS-UHFFFAOYSA-N
LogP:	2.43010

Publication Number	Title	Priority Date
WO-2020033707-A1	Carboxamides as ubiquitin-specific protease inhibitors	20180809
AU-2019319907-A1	Carboxamides as ubiquitin-specific protease inhibitors	20180809
EP-3833661-A1	Carboxamides as ubiquitin-specific protease inhibitors	20180809
KR-20210068010-A	Carboxamide as a ubiquitin-specific protease inhibitor	20180809
US-2021323975-A1	Carboxamides as ubiquitin-specific protease inhibitors	20180809

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Complexity:	286
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	279.14705815
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	279.14705815
Rotatable Bond Count:	9
Topological Polar Surface Area:	48
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1