1-(Boc-amino)-3-cyclopentene - CAS 193751-54-1

Catalog:	BB015015
Product Name:	1-(Boc-amino)-3-cyclopentene
CAS:	193751-54-1
Synonyms:	N-(1-cyclopent-3-enyl)carbamic acid tert-butyl ester; tert-butyl N-cyclopent-3-en-1-ylcarbamate

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl N-cyclopent-3-en-1-ylcarbamate
Description:	A cyclopentenamine with a protecting group used to explore the feasibility of using small molecules to functionalize Si surfaces with primary amine groups for DNA attachment.
Molecular Weight:	183.25
Molecular Formula:	C10H17NO2
Canonical SMILES:	CC(C)(C)OC(=O)NC1CC=CC1
InChI:	InChI=1S/C10H17NO2/c1-10(2,3)13-9(12)11-8-6-4-5-7-8/h4-5,8H,6-7H2,1-3H3,(H,11,12)
InChI Key:	QPKZZWRUFCUFEI-UHFFFAOYSA-N
Boiling Point:	268.9 °C at 760 mmHg
Density:	1.01 g/cm³
LogP:	2.62060

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WO-2021087325-A1	Compositions and methods for silencing dnajb1-prkaca fusion gene expression	20191101
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WO-2019183164-A1	17Î²-HYDROXYSTEROID DEHYDROGENASE TYPE 13 (HSD17B13) iRNA COMPOSITIONS AND METHODS OF USE THEREOF	20180321

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Related Functional Groups

Nitrogen Compounds

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[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1281984-38-0]
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[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	208
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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1