1-[2-(Methylamino)ethyl]cyclopentanol - CAS 959238-35-8

Catalog:	BB041898
Product Name:	1-[2-(Methylamino)ethyl]cyclopentanol
CAS:	959238-35-8
Synonyms:	1-[2-(methylamino)ethyl]cyclopentan-1-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	1-[2-(methylamino)ethyl]cyclopentan-1-ol
Description:	1-[2-(Methylamino)ethyl]cyclopentanol (CAS# 959238-35-8) is a useful research chemical.
Molecular Weight:	143.23
Molecular Formula:	C8H17NO
Canonical SMILES:	CNCCC1(CCCC1)O
InChI:	InChI=1S/C8H17NO/c1-9-7-6-8(10)4-2-3-5-8/h9-10H,2-7H2,1H3
InChI Key:	ULWCQTYWQPOPFV-UHFFFAOYSA-N
Boiling Point:	215.5 °C at 760 mmHg
Density:	0.974 g/cm³
MDL:	MFCD09864405
LogP:	1.29190

Publication Number	Title	Priority Date
US-2016145252-A1	Heteroaryl compounds as irak inhibitors and uses thereof	20141120
US-9790221-B2	Heteroaryl compounds as IRAK inhibitors and uses thereof	20141120
EP-2802576-B1	Heterocyclic-substituted pyridyl compounds useful as kinase inhibitors	20120113
EP-2802577-B1	Triazolyl-substituted pyridyl compounds useful as kinase inhibitors	20120113
US-2015011532-A1	Heterocyclic-substituted pyridyl compounds useful as kinase inhibitors	20120113

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
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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
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

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Complexity:	97.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.131014166
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	143.131014166
Rotatable Bond Count:	3
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1