(3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]

C13H16FN — CID 97290270

IUPAC(3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]
SMILESFc1cccc2c1CC[C@]21CCCNC1
InChIInChI=1S/C13H16FN/c14-12-4-1-3-11-10(12)5-7-13(11)6-2-8-15-9-13/h1,3-4,15H,2,5-9H2/t13-/m0/s1
InChIKeyOASOAUKDUNYFHD-ZDUSSCGKSA-N
MW205.28 g/mol
LogP2.39
Rot. Bonds

About (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]

(3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine] (PubChem CID 97290270) has the molecular formula C13H16FN and a molecular weight of 205.28 g/mol. Its IUPAC name is (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine].

Molecular Properties

Compound Name(3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]
PubChem CID97290270
Molecular FormulaC13H16FN
Molecular Weight205.28 g/mol
Exact Mass205.13
IUPAC Name(3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]
SMILESFc1cccc2c1CC[C@]21CCCNC1
InChIInChI=1S/C13H16FN/c14-12-4-1-3-11-10(12)5-7-13(11)6-2-8-15-9-13/h1,3-4,15H,2,5-9H2/t13-/m0/s1
InChIKeyOASOAUKDUNYFHD-ZDUSSCGKSA-N
XLogP2.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]?
The IUPAC name of (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine] (CID 97290270) is (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine].
What is the SMILES notation for (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]?
The canonical SMILES for (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine] is Fc1cccc2c1CC[C@]21CCCNC1.
What is the InChIKey of (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]?
The InChIKey is OASOAUKDUNYFHD-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H16FN/c14-12-4-1-3-11-10(12)5-7-13(11)6-2-8-15-9-13/h1,3-4,15H,2,5-9H2/t13-/m0/s1.
What are the key properties of (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]?
(3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine] has a molecular weight of 205.28 g/mol, XLogP of 2.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine] is sourced from PubChem (CID 97290270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).