1-(1-Naphthyl)cyclopentanecarbonitrile - CAS 56477-61-3

Catalog:	BB029376
Product Name:	1-(1-Naphthyl)cyclopentanecarbonitrile
CAS:	56477-61-3
Synonyms:	1-(1-naphthalenyl)-1-cyclopentanecarbonitrile; 1-naphthalen-1-ylcyclopentane-1-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-naphthalen-1-ylcyclopentane-1-carbonitrile
Description:	1-(1-Naphthyl)cyclopentanecarbonitrile (CAS# 56477-61-3 ) is a useful research chemical.
Molecular Weight:	221.30
Molecular Formula:	C16H15N
Canonical SMILES:	C1CCC(C1)(C#N)C2=CC=CC3=CC=CC=C32
InChI:	InChI=1S/C16H15N/c17-12-16(10-3-4-11-16)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9H,3-4,10-11H2
InChI Key:	PSUNHYLHPCPQLC-UHFFFAOYSA-N

Publication Number	Title	Priority Date
AU-2014204889-A1	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108
CA-2894642-A1	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108
EP-2943495-A1	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108
EP-2943495-B1	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108
JP-2016518305-A	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of viral diseases	20130108

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

Complexity:	318
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.120449483
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	221.120449483
Rotatable Bond Count:	1
Topological Polar Surface Area:	23.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3