(1S,2R)-2-Amino-1-(Boc-amino)cyclopentane - CAS 445479-01-6

Catalog:	BB025640
Product Name:	(1S,2R)-2-Amino-1-(Boc-amino)cyclopentane
CAS:	445479-01-6
Synonyms:	N-[(1S,2R)-2-aminocyclopentyl]carbamic acid tert-butyl ester; tert-butyl N-[(1S,2R)-2-aminocyclopentyl]carbamate

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Computed Properties

IUPAC Name:	tert-butyl N-[(1S,2R)-2-aminocyclopentyl]carbamate
Description:	(1S,2R)-2-Amino-1-(Boc-amino)cyclopentane (CAS# 445479-01-6) is a useful research chemical.
Molecular Weight:	200.28
Molecular Formula:	C10H20N2O2
Canonical SMILES:	CC(C)(C)OC(=O)NC1CCCC1N
InChI:	InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8+/m1/s1
InChI Key:	PAXDIBGWURAVIH-SFYZADRCSA-N
LogP:	2.48210

Publication Number	Title	Priority Date
WO-2020168237-A1	Fgfr inhibitors for the treatment of cancer	20190214
US-2018370972-A1	Caffeine inhibitors of mthfd2 and uses thereof	20151214
AU-2016366541-A1	Polycyclic compounds as inhibitors of bruton's tyrosine kinase	20151210
CA-3007990-A1	Polycyclic compounds as inhibitors of bruton's tyrosine kinase	20151210
EA-035168-B1	POLYCYCLIC COMPOUNDS AS BRUTON TYROSINKINASE INHIBITORS	20151210

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, and P362
Signal Word:	Danger

Complexity:	211
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	200.152477885
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	200.152477885
Rotatable Bond Count:	3
Topological Polar Surface Area:	64.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1