6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]

C12H15FN2 — CID 105459074

IUPAC6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]
SMILESFc1ccc2c(c1)NC1(CCNCC1)C2
InChIInChI=1S/C12H15FN2/c13-10-2-1-9-8-12(15-11(9)7-10)3-5-14-6-4-12/h1-2,7,14-15H,3-6,8H2
InChIKeyUQCWSTPYCOKCDS-UHFFFAOYSA-N
MW206.26 g/mol
LogP1.92
Rot. Bonds

About 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]

6-fluorospiro[1,3-dihydroindole-2,4'-piperidine] (PubChem CID 105459074) has the molecular formula C12H15FN2 and a molecular weight of 206.26 g/mol. Its IUPAC name is 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine].

Molecular Properties

Compound Name6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]
PubChem CID105459074
Molecular FormulaC12H15FN2
Molecular Weight206.26 g/mol
Exact Mass206.12
IUPAC Name6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]
SMILESFc1ccc2c(c1)NC1(CCNCC1)C2
InChIInChI=1S/C12H15FN2/c13-10-2-1-9-8-12(15-11(9)7-10)3-5-14-6-4-12/h1-2,7,14-15H,3-6,8H2
InChIKeyUQCWSTPYCOKCDS-UHFFFAOYSA-N
XLogP1.92
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]?
The IUPAC name of 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine] (CID 105459074) is 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine].
What is the SMILES notation for 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]?
The canonical SMILES for 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine] is Fc1ccc2c(c1)NC1(CCNCC1)C2.
What is the InChIKey of 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]?
The InChIKey is UQCWSTPYCOKCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2/c13-10-2-1-9-8-12(15-11(9)7-10)3-5-14-6-4-12/h1-2,7,14-15H,3-6,8H2.
What are the key properties of 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]?
6-fluorospiro[1,3-dihydroindole-2,4'-piperidine] has a molecular weight of 206.26 g/mol, XLogP of 1.92, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluorospiro[1,3-dihydroindole-2,4'-piperidine] is sourced from PubChem (CID 105459074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).