2-(5-fluoronaphthalen-1-yl)propan-1-amine

C13H14FN — CID 105455459

IUPAC2-(5-fluoronaphthalen-1-yl)propan-1-amine
SMILESCC(CN)c1cccc2c(F)cccc12
InChIInChI=1S/C13H14FN/c1-9(8-15)10-4-2-6-12-11(10)5-3-7-13(12)14/h2-7,9H,8,15H2,1H3
InChIKeyFHXUIZVJGNAYEY-UHFFFAOYSA-N
MW203.26 g/mol
LogP3.04
Rot. Bonds2

About 2-(5-fluoronaphthalen-1-yl)propan-1-amine

2-(5-fluoronaphthalen-1-yl)propan-1-amine (PubChem CID 105455459) has the molecular formula C13H14FN and a molecular weight of 203.26 g/mol. Its IUPAC name is 2-(5-fluoronaphthalen-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-(5-fluoronaphthalen-1-yl)propan-1-amine
PubChem CID105455459
Molecular FormulaC13H14FN
Molecular Weight203.26 g/mol
Exact Mass203.11
IUPAC Name2-(5-fluoronaphthalen-1-yl)propan-1-amine
SMILESCC(CN)c1cccc2c(F)cccc12
InChIInChI=1S/C13H14FN/c1-9(8-15)10-4-2-6-12-11(10)5-3-7-13(12)14/h2-7,9H,8,15H2,1H3
InChIKeyFHXUIZVJGNAYEY-UHFFFAOYSA-N
XLogP3.04
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-fluoro-2-methoxyphenyl)propan-1-amine;hydrobromide
CID 117414447
cerium(3+);2-naphthalen-1-ylpropan-1-amine;trichloride;hydrate
CID 159849461
2-(2-methoxy-3-propan-2-ylphenyl)propan-1-amine
CID 117296766
2-[3-(fluoromethyl)-2-methoxyphenyl]propan-1-amine
CID 84667736
2-(2-fluoro-6-methylphenyl)propan-1-amine
CID 84765270
2-(2,3-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 3029784
2-(2-propan-2-ylphenyl)propan-1-amine
CID 82599641
2-(3-bromo-4-fluoro-2-methoxyphenyl)propan-1-amine
CID 83902053
2-[2-fluoro-3-(methoxymethyl)phenyl]propan-1-amine
CID 117287255
2-(1-aminopropan-2-yl)phenol
CID 3028046
2-[3-chloro-2-(fluoromethyl)phenyl]propan-1-amine
CID 117290539
2-(1-ethyl-4-fluoroindol-3-yl)propan-1-amine
CID 117119694

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoronaphthalen-1-yl)propan-1-amine?
The IUPAC name of 2-(5-fluoronaphthalen-1-yl)propan-1-amine (CID 105455459) is 2-(5-fluoronaphthalen-1-yl)propan-1-amine.
What is the SMILES notation for 2-(5-fluoronaphthalen-1-yl)propan-1-amine?
The canonical SMILES for 2-(5-fluoronaphthalen-1-yl)propan-1-amine is CC(CN)c1cccc2c(F)cccc12.
What is the InChIKey of 2-(5-fluoronaphthalen-1-yl)propan-1-amine?
The InChIKey is FHXUIZVJGNAYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN/c1-9(8-15)10-4-2-6-12-11(10)5-3-7-13(12)14/h2-7,9H,8,15H2,1H3.
What are the key properties of 2-(5-fluoronaphthalen-1-yl)propan-1-amine?
2-(5-fluoronaphthalen-1-yl)propan-1-amine has a molecular weight of 203.26 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoronaphthalen-1-yl)propan-1-amine is sourced from PubChem (CID 105455459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).