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Cyclopentane
tert-butyl N-(2,4,4-trifluorocyclopentyl)carbamate

tert-butyl N-(2,4,4-trifluorocyclopentyl)carbamate - CAS 2227205-41-4

Catalog:	BB017486
Product Name:	tert-butyl N-(2,4,4-trifluorocyclopentyl)carbamate
CAS:	2227205-41-4
Synonyms:	N-(2,4,4-trifluorocyclopentyl)carbamic acid tert-butyl ester; tert-butyl N-(2,4,4-trifluorocyclopentyl)carbamate

Technical Data

Computed Properties

IUPAC Name:	tert-butyl N-(2,4,4-trifluorocyclopentyl)carbamate
Description:	tert-butyl N-(2,4,4-trifluorocyclopentyl)carbamate (CAS# 2227205-41-4 ) is a useful research chemical.
Molecular Weight:	239.238
Molecular Formula:	C10H16F3NO2
Canonical SMILES:	CC(C)(C)OC(=O)NC1CC(CC1F)(F)F
InChI:	InChI=1S/C10H16F3NO2/c1-9(2,3)16-8(15)14-7-5-10(12,13)4-6(7)11/h6-7H,4-5H2,1-3H3,(H,14,15)
InChI Key:	WZBPQGVPNWCBHJ-UHFFFAOYSA-N

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Related Functional Groups

Cyclopentane

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(1R,2R)-2-aminocyclopentane-1-carboxylic acid hydrochloride
[87371-78-6]
(3S)-3-(bromomethyl)cyclopentan-1-one
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tert-butyl N-[cis-3-(hydroxymethyl)cyclopentyl]carbamate
[1018127-70-2]
3-[2-Cyclopentyl-4-(difluoromethyl)-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
[1018127-13-3]
3-[2-Cyclopentyl-6-Oxo-4-(Trifluoromethyl)-2,6-Dihydro-7H-Pyrazolo[3,4-B]Pyridin-7-Yl]Propanoic Acid

Complexity:	276
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.11331324
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	239.11331324
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6