1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine

C15H16FN — CID 105486924

IUPAC1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine
SMILESNC1(c2ccc3ccc(F)cc3c2)CCCC1
InChIInChI=1S/C15H16FN/c16-14-6-4-11-3-5-13(9-12(11)10-14)15(17)7-1-2-8-15/h3-6,9-10H,1-2,7-8,17H2
InChIKeyWMWQETRNCDSKLA-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.71
Rot. Bonds1

About 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine

1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine (PubChem CID 105486924) has the molecular formula C15H16FN and a molecular weight of 229.30 g/mol. Its IUPAC name is 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine
PubChem CID105486924
Molecular FormulaC15H16FN
Molecular Weight229.30 g/mol
Exact Mass229.13
IUPAC Name1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine
SMILESNC1(c2ccc3ccc(F)cc3c2)CCCC1
InChIInChI=1S/C15H16FN/c16-14-6-4-11-3-5-13(9-12(11)10-14)15(17)7-1-2-8-15/h3-6,9-10H,1-2,7-8,17H2
InChIKeyWMWQETRNCDSKLA-UHFFFAOYSA-N
XLogP3.71
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine
CID 82664662
1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine
CID 105486922
1-naphthalen-2-ylcyclopropan-1-amine
CID 12982597
[1-(7-fluoronaphthalen-2-yl)cyclopropyl]methanol
CID 105469764
1-(2,5-difluorophenyl)cyclopentan-1-amine
CID 62802401
1-(4-fluoro-3-methylphenyl)cyclohexan-1-amine
CID 23289263
1-(2,4-difluorophenyl)cyclohexan-1-amine
CID 62802198
1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride
CID 53256538
1-(3-fluoro-4-methylphenyl)cyclobutan-1-amine
CID 117278095
1-(4-chloro-3-fluorophenyl)cyclobutan-1-amine
CID 82607558
1-(5-fluoro-2-propan-2-ylphenyl)cyclohexan-1-amine
CID 84797636
1-(2-bromo-5-fluorophenyl)cyclohexan-1-amine
CID 117432906

Frequently Asked Questions

What is the IUPAC name of 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine (CID 105486924) is 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine is NC1(c2ccc3ccc(F)cc3c2)CCCC1.
What is the InChIKey of 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine?
The InChIKey is WMWQETRNCDSKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN/c16-14-6-4-11-3-5-13(9-12(11)10-14)15(17)7-1-2-8-15/h3-6,9-10H,1-2,7-8,17H2.
What are the key properties of 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine?
1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine has a molecular weight of 229.30 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 105486924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).