2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine

C19H18FN — CID 115918085

IUPAC2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine
SMILESNCC(F)(Cc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C19H18FN/c20-19(14-21,17-10-2-1-3-11-17)13-16-9-6-8-15-7-4-5-12-18(15)16/h1-12H,13-14,21H2
InChIKeyFNRVTKPGHWJBOP-UHFFFAOYSA-N
MW279.36 g/mol
LogP4.21
Rot. Bonds4

About 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine

2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine (PubChem CID 115918085) has the molecular formula C19H18FN and a molecular weight of 279.36 g/mol. Its IUPAC name is 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine.

Molecular Properties

Compound Name2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine
PubChem CID115918085
Molecular FormulaC19H18FN
Molecular Weight279.36 g/mol
Exact Mass279.14
IUPAC Name2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine
SMILESNCC(F)(Cc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C19H18FN/c20-19(14-21,17-10-2-1-3-11-17)13-16-9-6-8-15-7-4-5-12-18(15)16/h1-12H,13-14,21H2
InChIKeyFNRVTKPGHWJBOP-UHFFFAOYSA-N
XLogP4.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine?
The IUPAC name of 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine (CID 115918085) is 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine.
What is the SMILES notation for 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine?
The canonical SMILES for 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine is NCC(F)(Cc1cccc2ccccc12)c1ccccc1.
What is the InChIKey of 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine?
The InChIKey is FNRVTKPGHWJBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN/c20-19(14-21,17-10-2-1-3-11-17)13-16-9-6-8-15-7-4-5-12-18(15)16/h1-12H,13-14,21H2.
What are the key properties of 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine?
2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine has a molecular weight of 279.36 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine is sourced from PubChem (CID 115918085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).