(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

C17H24N2O2 — CID 30882023

IUPAC(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESO[C@H]1[C@H](N2CCOCC2)c2ccccc2C12CCNCC2
InChIInChI=1S/C17H24N2O2/c20-16-15(19-9-11-21-12-10-19)13-3-1-2-4-14(13)17(16)5-7-18-8-6-17/h1-4,15-16,18,20H,5-12H2/t15-,16+/m1/s1
InChIKeyCXCODTIXIUNWFT-CVEARBPZSA-N
MW288.39 g/mol
LogP1.06
Rot. Bonds1

About (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (PubChem CID 30882023) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.

Molecular Properties

Compound Name(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
PubChem CID30882023
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESO[C@H]1[C@H](N2CCOCC2)c2ccccc2C12CCNCC2
InChIInChI=1S/C17H24N2O2/c20-16-15(19-9-11-21-12-10-19)13-3-1-2-4-14(13)17(16)5-7-18-8-6-17/h1-4,15-16,18,20H,5-12H2/t15-,16+/m1/s1
InChIKeyCXCODTIXIUNWFT-CVEARBPZSA-N
XLogP1.06
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The IUPAC name of (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (CID 30882023) is (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.
What is the SMILES notation for (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The canonical SMILES for (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is O[C@H]1[C@H](N2CCOCC2)c2ccccc2C12CCNCC2.
What is the InChIKey of (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The InChIKey is CXCODTIXIUNWFT-CVEARBPZSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-16-15(19-9-11-21-12-10-19)13-3-1-2-4-14(13)17(16)5-7-18-8-6-17/h1-4,15-16,18,20H,5-12H2/t15-,16+/m1/s1.
What are the key properties of (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol has a molecular weight of 288.39 g/mol, XLogP of 1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is sourced from PubChem (CID 30882023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).