5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine

C18H20FN — CID 115623709

IUPAC5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCCC(NC1CCc2cc(F)ccc21)c1ccccc1
InChIInChI=1S/C18H20FN/c1-2-17(13-6-4-3-5-7-13)20-18-11-8-14-12-15(19)9-10-16(14)18/h3-7,9-10,12,17-18,20H,2,8,11H2,1H3
InChIKeyIDEBIYKSRQRVHV-UHFFFAOYSA-N
MW269.36 g/mol
LogP4.55
Rot. Bonds4

About 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine

5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 115623709) has the molecular formula C18H20FN and a molecular weight of 269.36 g/mol. Its IUPAC name is 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID115623709
Molecular FormulaC18H20FN
Molecular Weight269.36 g/mol
Exact Mass269.16
IUPAC Name5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCCC(NC1CCc2cc(F)ccc21)c1ccccc1
InChIInChI=1S/C18H20FN/c1-2-17(13-6-4-3-5-7-13)20-18-11-8-14-12-15(19)9-10-16(14)18/h3-7,9-10,12,17-18,20H,2,8,11H2,1H3
InChIKeyIDEBIYKSRQRVHV-UHFFFAOYSA-N
XLogP4.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.36
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(3-chlorophenyl)propyl]-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 115667957
(2S)-2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 104980476
(2R)-2-[[(1S)-5-fluoro-2,3-dihydro-1H-inden-1-yl]amino]-2-phenylacetamide
CID 95582106
1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2,3-dihydro-1H-inden-5-ol
CID 107862522
N-[(1R)-1-(2-chlorophenyl)ethyl]-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 104889840
5-fluoro-N-[1-(4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 115710200
N-[1-(3-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 114871531
(2R)-2-[[(1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-phenylethanol
CID 102372507
1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-3-(4-hydroxy-1-phenylbutyl)urea
CID 111454816
5-fluoro-N-(1-methylsulfonylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 115889805
3-(3-fluorophenyl)-N-(1-phenylpropyl)cyclobutan-1-amine
CID 62304356
5-fluoro-N-pent-4-en-2-yl-2,3-dihydro-1H-inden-1-amine
CID 115890485

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine (CID 115623709) is 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine is CCC(NC1CCc2cc(F)ccc21)c1ccccc1.
What is the InChIKey of 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is IDEBIYKSRQRVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN/c1-2-17(13-6-4-3-5-7-13)20-18-11-8-14-12-15(19)9-10-16(14)18/h3-7,9-10,12,17-18,20H,2,8,11H2,1H3.
What are the key properties of 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine?
5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 269.36 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 115623709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).