N-Boc-1-methylcyclopropanamine - CAS 251661-01-5

Catalog:	BB018770
Product Name:	N-Boc-1-methylcyclopropanamine
CAS:	251661-01-5
Synonyms:	N-(1-methylcyclopropyl)carbamic acid tert-butyl ester; tert-butyl N-(1-methylcyclopropyl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(1-methylcyclopropyl)carbamate
Description:	N-Boc-1-methylcyclopropanamine (CAS# 251661-01-5 ) is a useful research chemical.
Molecular Weight:	171.24
Molecular Formula:	C9H17NO2
Canonical SMILES:	CC1(CC1)NC(=O)OC(C)(C)C
InChI:	InChI=1S/C9H17NO2/c1-8(2,3)12-7(11)10-9(4)5-6-9/h5-6H2,1-4H3,(H,10,11)
InChI Key:	PJNBAQDPGDFJRG-UHFFFAOYSA-N
LogP:	2.26800

Publication Number	Title	Priority Date
WO-2021190727-A1	Compounds and their use in the treatment of bacterial infection	20200324
TW-202038941-A	Alkyl substituted compounds	20181228
AU-2017286653-A1	Pyrimidin-2-ylamino-1h-pyrazols as lRRK2 inhibitors for use in the treatment of neurodegenerative disorders	20160616
CA-3025672-A1	Pyrimidin-2-ylamino-1h-pyrazols as lrrk2 inhibitors for use in the treatment of neurodegenerative disorders	20160616
EP-3472153-A1	Pyrimidin-2-ylamino-1h-pyrazols as lrrk2 inhibitors for use in the treatment of neurodegenerative disorders	20160616

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Related Functional Groups

Nitrogen 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
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.125928785
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	171.125928785
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7