[1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol

C25H32N2O — CID 142197674

IUPAC[1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol
SMILESOCC1Cc2ccccc2N1CCCN1CCC2(CCc3ccccc32)CC1
InChIInChI=1S/C25H32N2O/c28-19-22-18-21-7-2-4-9-24(21)27(22)15-5-14-26-16-12-25(13-17-26)11-10-20-6-1-3-8-23(20)25/h1-4,6-9,22,28H,5,10-19H2
InChIKeyBRTWFEDGNNTCGQ-UHFFFAOYSA-N
MW376.54 g/mol
LogP3.78
Rot. Bonds5

About [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol

[1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol (PubChem CID 142197674) has the molecular formula C25H32N2O and a molecular weight of 376.54 g/mol. Its IUPAC name is [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol.

Molecular Properties

Compound Name[1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol
PubChem CID142197674
Molecular FormulaC25H32N2O
Molecular Weight376.54 g/mol
Exact Mass376.25
IUPAC Name[1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol
SMILESOCC1Cc2ccccc2N1CCCN1CCC2(CCc3ccccc32)CC1
InChIInChI=1S/C25H32N2O/c28-19-22-18-21-7-2-4-9-24(21)27(22)15-5-14-26-16-12-25(13-17-26)11-10-20-6-1-3-8-23(20)25/h1-4,6-9,22,28H,5,10-19H2
InChIKeyBRTWFEDGNNTCGQ-UHFFFAOYSA-N
XLogP3.78
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.54
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol with MolForge

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Related Compounds

trans-(1R,2R)-2-(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)cyclohexan-1-ol
CID 10780604
(4-Benzylpiperazin-1-yl)-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-2-yl]methanol
CID 123697118
[5-Fluoro-1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-2,3-dihydroindol-2-yl]methanol
CID 134578294
1,2,3,4,4a,9a-Hexahydro-4a,9-dimethylcarbazole-9a-methanol
CID 129671420
1-Ethylcuran-17-ol
CID 578545
(1-benzyl-2-ethyl-3H-indol-2-yl)methanol
CID 60201327
(1-benzyl-2-prop-2-enyl-3H-indol-2-yl)methanol
CID 60201328
2-(5-benzyl-2-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)ethanol
CID 3665831
1-[2-(Methoxymethyl)-2,3-dihydroindol-1-yl]-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-1-one
CID 10111867
1-[2-(Hydroxymethyl)-2,3-dihydroindol-1-yl]-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-1-one
CID 10135007
[1-Benzyl-4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methanol
CID 20594160
2-[4-[2-[4-(2,3-Dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]ethanol
CID 22038199

Frequently Asked Questions

What is the IUPAC name of [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol?
The IUPAC name of [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol (CID 142197674) is [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol.
What is the SMILES notation for [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol?
The canonical SMILES for [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol is OCC1Cc2ccccc2N1CCCN1CCC2(CCc3ccccc32)CC1.
What is the InChIKey of [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol?
The InChIKey is BRTWFEDGNNTCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O/c28-19-22-18-21-7-2-4-9-24(21)27(22)15-5-14-26-16-12-25(13-17-26)11-10-20-6-1-3-8-23(20)25/h1-4,6-9,22,28H,5,10-19H2.
What are the key properties of [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol?
[1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol has a molecular weight of 376.54 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindol-2-yl]methanol is sourced from PubChem (CID 142197674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).