spiro[1,2-dihydroindole-3,4'-piperidine]

C12H16N2 — CID 11788730

IUPACspiro[1,2-dihydroindole-3,4'-piperidine]
SMILESc1ccc2c(c1)NCC21CCNCC1
InChIInChI=1S/C12H16N2/c1-2-4-11-10(3-1)12(9-14-11)5-7-13-8-6-12/h1-4,13-14H,5-9H2
InChIKeyJHMKGUPCKJSSEF-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.73
Rot. Bonds

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

spiro[1,2-dihydroindole-3,4'-piperidine] (PubChem CID 11788730) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is spiro[1,2-dihydroindole-3,4'-piperidine].

Molecular Properties

Compound Namespiro[1,2-dihydroindole-3,4'-piperidine]
PubChem CID11788730
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Namespiro[1,2-dihydroindole-3,4'-piperidine]
SMILESc1ccc2c(c1)NCC21CCNCC1
InChIInChI=1S/C12H16N2/c1-2-4-11-10(3-1)12(9-14-11)5-7-13-8-6-12/h1-4,13-14H,5-9H2
InChIKeyJHMKGUPCKJSSEF-UHFFFAOYSA-N
XLogP1.73
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindole-3,4'-piperidine]?
The IUPAC name of spiro[1,2-dihydroindole-3,4'-piperidine] (CID 11788730) is spiro[1,2-dihydroindole-3,4'-piperidine].
What is the SMILES notation for spiro[1,2-dihydroindole-3,4'-piperidine]?
The canonical SMILES for spiro[1,2-dihydroindole-3,4'-piperidine] is c1ccc2c(c1)NCC21CCNCC1.
What is the InChIKey of spiro[1,2-dihydroindole-3,4'-piperidine]?
The InChIKey is JHMKGUPCKJSSEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-2-4-11-10(3-1)12(9-14-11)5-7-13-8-6-12/h1-4,13-14H,5-9H2.
What are the key properties of spiro[1,2-dihydroindole-3,4'-piperidine]?
spiro[1,2-dihydroindole-3,4'-piperidine] has a molecular weight of 188.27 g/mol, XLogP of 1.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindole-3,4'-piperidine] is sourced from PubChem (CID 11788730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).