7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]

C13H18N2O — CID 138594581

IUPAC7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]
SMILESCOc1cccc2c1NCC21CCNCC1
InChIInChI=1S/C13H18N2O/c1-16-11-4-2-3-10-12(11)15-9-13(10)5-7-14-8-6-13/h2-4,14-15H,5-9H2,1H3
InChIKeyQZZUOGDCEPZLEO-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.74
Rot. Bonds1

About 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]

7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] (PubChem CID 138594581) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine].

Molecular Properties

Compound Name7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]
PubChem CID138594581
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]
SMILESCOc1cccc2c1NCC21CCNCC1
InChIInChI=1S/C13H18N2O/c1-16-11-4-2-3-10-12(11)15-9-13(10)5-7-14-8-6-13/h2-4,14-15H,5-9H2,1H3
InChIKeyQZZUOGDCEPZLEO-UHFFFAOYSA-N
XLogP1.74
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]?
The IUPAC name of 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] (CID 138594581) is 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine].
What is the SMILES notation for 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]?
The canonical SMILES for 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] is COc1cccc2c1NCC21CCNCC1.
What is the InChIKey of 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]?
The InChIKey is QZZUOGDCEPZLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-16-11-4-2-3-10-12(11)15-9-13(10)5-7-14-8-6-13/h2-4,14-15H,5-9H2,1H3.
What are the key properties of 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]?
7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] has a molecular weight of 218.30 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] is sourced from PubChem (CID 138594581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).