1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine

C15H21FN2 — CID 116531458

IUPAC1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine
SMILESCC1CCN(C2CCc3cc(F)ccc32)CC1N
InChIInChI=1S/C15H21FN2/c1-10-6-7-18(9-14(10)17)15-5-2-11-8-12(16)3-4-13(11)15/h3-4,8,10,14-15H,2,5-7,9,17H2,1H3
InChIKeySLJUWQRSVKEHLT-UHFFFAOYSA-N
MW248.34 g/mol
LogP2.48
Rot. Bonds1

About 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine

1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine (PubChem CID 116531458) has the molecular formula C15H21FN2 and a molecular weight of 248.34 g/mol. Its IUPAC name is 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine
PubChem CID116531458
Molecular FormulaC15H21FN2
Molecular Weight248.34 g/mol
Exact Mass248.17
IUPAC Name1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine
SMILESCC1CCN(C2CCc3cc(F)ccc32)CC1N
InChIInChI=1S/C15H21FN2/c1-10-6-7-18(9-14(10)17)15-5-2-11-8-12(16)3-4-13(11)15/h3-4,8,10,14-15H,2,5-7,9,17H2,1H3
InChIKeySLJUWQRSVKEHLT-UHFFFAOYSA-N
XLogP2.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-3,9-diazabicyclo[4.2.1]nonane
CID 116531514
1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-4-methylpyrrolidin-3-amine
CID 103575624
(3S,4S)-1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpyrrolidine-3-carboxylic acid
CID 114086353
2-[1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]ethanamine
CID 116531465
2-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-3,4-dihydro-1H-isoquinolin-5-amine
CID 116531428
(10bS)-8-fluoro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-1-amine
CID 142337194
5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 16666328
(1R,2R)-2-amino-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
CID 51600890
1-(3-methoxypyrrolidin-1-yl)-2,3-dihydro-1H-inden-5-amine
CID 103541608
6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 115010803
1-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrrolidin-3-yl]ethanamine
CID 103975645
1-[1-(5-bromo-2,3-dihydro-1H-inden-1-yl)pyrrolidin-3-yl]ethanamine
CID 113360675

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine?
The IUPAC name of 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine (CID 116531458) is 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine.
What is the SMILES notation for 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine?
The canonical SMILES for 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine is CC1CCN(C2CCc3cc(F)ccc32)CC1N.
What is the InChIKey of 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine?
The InChIKey is SLJUWQRSVKEHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2/c1-10-6-7-18(9-14(10)17)15-5-2-11-8-12(16)3-4-13(11)15/h3-4,8,10,14-15H,2,5-7,9,17H2,1H3.
What are the key properties of 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine?
1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine has a molecular weight of 248.34 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-amine is sourced from PubChem (CID 116531458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).