1-(Boc-amino)-1-aminomethyl cyclopentane - CAS 889949-09-1

Name: 1-(Boc-amino)-1-aminomethyl cyclopentane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039305
Product Name:	1-(Boc-amino)-1-aminomethyl cyclopentane
CAS:	889949-09-1
Synonyms:	tert-butyl N-[1-(aminomethyl)cyclopentyl]carbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-[1-(aminomethyl)cyclopentyl]carbamate
Description:	1-(Boc-amino)-1-aminomethyl cyclopentane (CAS# 889949-09-1) is a useful research chemical.
Molecular Weight:	214.30
Molecular Formula:	C11H22N2O2
Canonical SMILES:	CC(C)(C)OC(=O)NC1(CCCC1)CN
InChI:	InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(8-12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14)
InChI Key:	XEJPADMAPZAZEL-UHFFFAOYSA-N
Boiling Point:	320 °C at 760 mmHg
Density:	1.03 g/cm³
LogP:	2.87380

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]C13H9BrN2O
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

GHS Hazard Statement:	H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P280, P305+P351+P338, and P310
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020201773-A1	Mettl3 inhibitory compounds	20190405
EP-3191098-A1	Combinations and dosing regimes to treat rb-positive tumors	20140912
US-10231969-B2	Anti-neoplastic combinations and dosing regimens using CDK4/6 inhibitor compounds to treat RB-positive tumors	20140912
US-10413547-B2	Treatment of Rb-negative tumors using topoisomerase with cyclin dependent kinase 4/6 inhibitors	20140912
US-2017182043-A1	Anti-Neoplastic Combinations and Dosing Regimens using CDK4/6 Inhibitor Compounds to Treat RB-Positive Tumors	20140912

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.168127949
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	214.168127949
Rotatable Bond Count:	4
Topological Polar Surface Area:	64.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1