1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine

C15H16FN — CID 105486922

IUPAC1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine
SMILESNC1(c2ccc3cccc(F)c3c2)CCCC1
InChIInChI=1S/C15H16FN/c16-14-5-3-4-11-6-7-12(10-13(11)14)15(17)8-1-2-9-15/h3-7,10H,1-2,8-9,17H2
InChIKeyQSNAQDAMJUMGCX-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.71
Rot. Bonds1

About 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine

1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine (PubChem CID 105486922) has the molecular formula C15H16FN and a molecular weight of 229.30 g/mol. Its IUPAC name is 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine
PubChem CID105486922
Molecular FormulaC15H16FN
Molecular Weight229.30 g/mol
Exact Mass229.13
IUPAC Name1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine
SMILESNC1(c2ccc3cccc(F)c3c2)CCCC1
InChIInChI=1S/C15H16FN/c16-14-5-3-4-11-6-7-12(10-13(11)14)15(17)8-1-2-9-15/h3-7,10H,1-2,8-9,17H2
InChIKeyQSNAQDAMJUMGCX-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-(7-fluoronaphthalen-2-yl)cyclopentan-1-amine
CID 105486924
1-(4-fluoro-3-methylphenyl)cyclohexan-1-amine
CID 23289263
1-naphthalen-2-ylcyclopropan-1-amine
CID 12982597
3-(1-aminocyclopentyl)aniline
CID 117047301
1-(3-fluoro-4-methylphenyl)cyclobutan-1-amine
CID 117278095
1-(4-chloro-3-fluorophenyl)cyclobutan-1-amine
CID 82607558
1-(3-methylphenyl)cyclopentan-1-amine
CID 43345653
1-(3-chloro-4-fluorophenyl)cyclobutan-1-amine;hydrochloride
CID 129033048
1-(3-methylsulfanylphenyl)cyclopentan-1-amine
CID 82611331
1-[3-(2,2,2-trifluoroethyl)phenyl]cyclohexan-1-amine
CID 117396413
1-(3-phenylphenyl)cyclopentan-1-amine
CID 117347761
1-(7-fluoronaphthalen-1-yl)cyclopropan-1-amine
CID 105453517

Frequently Asked Questions

What is the IUPAC name of 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine (CID 105486922) is 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine is NC1(c2ccc3cccc(F)c3c2)CCCC1.
What is the InChIKey of 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine?
The InChIKey is QSNAQDAMJUMGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN/c16-14-5-3-4-11-6-7-12(10-13(11)14)15(17)8-1-2-9-15/h3-7,10H,1-2,8-9,17H2.
What are the key properties of 1-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine?
1-(8-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-(8-fluoronaphthalen-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 105486922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).