1-(Boc-amino)-3-methylenecyclobutane - CAS 130369-04-9

Name: 1-(Boc-amino)-3-methylenecyclobutane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB007096
Product Name:	1-(Boc-amino)-3-methylenecyclobutane
CAS:	130369-04-9
Synonyms:	tert-butyl N-(3-methylidenecyclobutyl)carbamate

Technical Data

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Patents

Computed Properties

IUPAC Name:	tert-butyl N-(3-methylidenecyclobutyl)carbamate
Description:	1-(Boc-amino)-3-methylenecyclobutane (CAS# 130369-04-9) is a useful research chemical.
Molecular Weight:	183.25
Molecular Formula:	C10H17NO2
Canonical SMILES:	CC(C)(C)OC(=O)NC1CC(=C)C1
InChI:	InChI=1S/C10H17NO2/c1-7-5-8(6-7)11-9(12)13-10(2,3)4/h8H,1,5-6H2,2-4H3,(H,11,12)
InChI Key:	UKVCZCZNTKQCCW-UHFFFAOYSA-N
Boiling Point:	263.8 °C at 760 mmHg
Density:	1 g/cm³
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD09991757
LogP:	2.62060

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline
[916792-07-9]C8H5BrFN
2-Bromo-4-fluoro-5-methylbenzonitrile

GHS Hazard Statement:	H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement:	P273, P391, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CA-3093877-A1	Antimalarial hexahydropyrimidine analogues	20180406
US-2021094941-A1	Antimalarial Hexahydropyrimidine Analogues	20180406
RU-2659404-C1	Method for producing 5-aminospiro [2.3] hexane-1-carboxylic acid	20170531
AU-2017342156-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors	20161013
CA-3038756-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors	20161013

Complexity:	220
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	183.125928785
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	183.125928785
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8