1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol

C17H25NO2 — CID 107685147

IUPAC1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol
SMILESCC1(C)CN(C2CCc3cc(O)ccc32)CC(C)(C)O1
InChIInChI=1S/C17H25NO2/c1-16(2)10-18(11-17(3,4)20-16)15-8-5-12-9-13(19)6-7-14(12)15/h6-7,9,15,19H,5,8,10-11H2,1-4H3
InChIKeyFNHDAYJVSFKIBF-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.27
Rot. Bonds1

About 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol

1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol (PubChem CID 107685147) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol
PubChem CID107685147
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol
SMILESCC1(C)CN(C2CCc3cc(O)ccc32)CC(C)(C)O1
InChIInChI=1S/C17H25NO2/c1-16(2)10-18(11-17(3,4)20-16)15-8-5-12-9-13(19)6-7-14(12)15/h6-7,9,15,19H,5,8,10-11H2,1-4H3
InChIKeyFNHDAYJVSFKIBF-UHFFFAOYSA-N
XLogP3.27
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol with MolForge

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Related Compounds

(1S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129390892
(1S)-1-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129389365
1-(4-ethylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-ol
CID 107684921
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2,3-dihydro-1H-inden-5-ol
CID 107684985
1-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2,3-dihydro-1H-inden-5-ol
CID 107684907
5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 104961917
5-(4-ethylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82985819
1-(3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-5-ol
CID 107684922
1-[(1,4-dimethylpiperidin-4-yl)methylamino]-2,3-dihydro-1H-inden-5-ol
CID 107682738
1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol
CID 107685129
(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 156588205
1-(2-azaspiro[3.5]nonan-2-yl)-2,3-dihydro-1H-inden-5-amine
CID 79746635

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol (CID 107685147) is 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol is CC1(C)CN(C2CCc3cc(O)ccc32)CC(C)(C)O1.
What is the InChIKey of 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is FNHDAYJVSFKIBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-16(2)10-18(11-17(3,4)20-16)15-8-5-12-9-13(19)6-7-14(12)15/h6-7,9,15,19H,5,8,10-11H2,1-4H3.
What are the key properties of 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol?
1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 275.39 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,6,6-tetramethylmorpholin-4-yl)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 107685147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).