1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]

C20H23N — CID 4687238

IUPAC1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESc1ccc(CN2CCC3(CCc4ccccc43)CC2)cc1
InChIInChI=1S/C20H23N/c1-2-6-17(7-3-1)16-21-14-12-20(13-15-21)11-10-18-8-4-5-9-19(18)20/h1-9H,10-16H2
InChIKeyGSXJSGMDWKPVBY-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.17
Rot. Bonds2

About 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]

1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine] (PubChem CID 4687238) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine].

Molecular Properties

Compound Name1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]
PubChem CID4687238
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESc1ccc(CN2CCC3(CCc4ccccc43)CC2)cc1
InChIInChI=1S/C20H23N/c1-2-6-17(7-3-1)16-21-14-12-20(13-15-21)11-10-18-8-4-5-9-19(18)20/h1-9H,10-16H2
InChIKeyGSXJSGMDWKPVBY-UHFFFAOYSA-N
XLogP4.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]?
The IUPAC name of 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine] (CID 4687238) is 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine].
What is the SMILES notation for 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]?
The canonical SMILES for 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine] is c1ccc(CN2CCC3(CCc4ccccc43)CC2)cc1.
What is the InChIKey of 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]?
The InChIKey is GSXJSGMDWKPVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-2-6-17(7-3-1)16-21-14-12-20(13-15-21)11-10-18-8-4-5-9-19(18)20/h1-9H,10-16H2.
What are the key properties of 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine]?
1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine] has a molecular weight of 277.41 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine] is sourced from PubChem (CID 4687238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).