(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

C13H17FN2 — CID 139512170

IUPAC(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESN[C@@H]1c2cccc(F)c2CC12CCNCC2
InChIInChI=1S/C13H17FN2/c14-11-3-1-2-9-10(11)8-13(12(9)15)4-6-16-7-5-13/h1-3,12,16H,4-8,15H2/t12-/m1/s1
InChIKeyNQAMMLXYUPLTIE-GFCCVEGCSA-N
MW220.29 g/mol
LogP1.75
Rot. Bonds

About (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (PubChem CID 139512170) has the molecular formula C13H17FN2 and a molecular weight of 220.29 g/mol. Its IUPAC name is (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.

Molecular Properties

Compound Name(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PubChem CID139512170
Molecular FormulaC13H17FN2
Molecular Weight220.29 g/mol
Exact Mass220.14
IUPAC Name(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESN[C@@H]1c2cccc(F)c2CC12CCNCC2
InChIInChI=1S/C13H17FN2/c14-11-3-1-2-9-10(11)8-13(12(9)15)4-6-16-7-5-13/h1-3,12,16H,4-8,15H2/t12-/m1/s1
InChIKeyNQAMMLXYUPLTIE-GFCCVEGCSA-N
XLogP1.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;hydrochloride
CID 169080151
1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-4-carbonitrile
CID 139512061
spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine
CID 155649427
(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512047
4-bromospiro[1,3-dihydroindene-2,1'-cyclopropane]-1-amine
CID 82277978
(5S)-spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;trihydrochloride
CID 153482804
spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;dihydrochloride
CID 155165273
6-bromospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 175083255
1-chloro-4-fluoro-2,2-dimethyl-1,3-dihydroindene
CID 55264295
carbanide;6-chlorospiro[3,5-dihydro-1H-inden-5-ide-2,4'-piperidine]-1-amine;ethane;uranium(2+)
CID 155702967
5-(2-fluorophenyl)-2-propan-2-yl-7-azaspiro[3.5]nonane
CID 103565654
(3S)-spiro[3H-1-benzofuran-2,4'-piperidine]-3-amine
CID 155095733

Frequently Asked Questions

What is the IUPAC name of (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The IUPAC name of (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (CID 139512170) is (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.
What is the SMILES notation for (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The canonical SMILES for (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is N[C@@H]1c2cccc(F)c2CC12CCNCC2.
What is the InChIKey of (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The InChIKey is NQAMMLXYUPLTIE-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H17FN2/c14-11-3-1-2-9-10(11)8-13(12(9)15)4-6-16-7-5-13/h1-3,12,16H,4-8,15H2/t12-/m1/s1.
What are the key properties of (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine has a molecular weight of 220.29 g/mol, XLogP of 1.75, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is sourced from PubChem (CID 139512170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).