1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol

C15H24N2O — CID 83023764

IUPAC1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol
SMILESCC1CCCC(C)N1n1ccc2c1CCCC2O
InChIInChI=1S/C15H24N2O/c1-11-5-3-6-12(2)17(11)16-10-9-13-14(16)7-4-8-15(13)18/h9-12,15,18H,3-8H2,1-2H3
InChIKeyBBURNBUWLDAEQS-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.76
Rot. Bonds1

About 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol

1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol (PubChem CID 83023764) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol.

Molecular Properties

Compound Name1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol
PubChem CID83023764
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol
SMILESCC1CCCC(C)N1n1ccc2c1CCCC2O
InChIInChI=1S/C15H24N2O/c1-11-5-3-6-12(2)17(11)16-10-9-13-14(16)7-4-8-15(13)18/h9-12,15,18H,3-8H2,1-2H3
InChIKeyBBURNBUWLDAEQS-UHFFFAOYSA-N
XLogP2.76
TPSA28.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanol
CID 11231451
((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-1-yl)-methanol
CID 44329093
((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-2-yl)-methanol
CID 44329097
2-[5-(1-Methylpyrrolidin-2-yl)-2-pyridinyl]-1-phenylethanol
CID 44399089
(5S)-5,6,7,8-tetrahydroquinolin-5-ol
CID 1514155
((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-2-yl)-methanol
CID 44329098
((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-1-yl)-methanol
CID 44329312
2-(1-(1-Methylethyl)-1H-pyrazol-5-yl)-3-pyridinemethanol
CID 89654758
5,6,7,8-Tetrahydroquinolin-5-ol
CID 4598923
7-Methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol
CID 101486840
1-(6-Methylpyridin-3-yl)ethan-1-ol
CID 10129989
(1S)-2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-ol
CID 93521067

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol?
The IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol (CID 83023764) is 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol.
What is the SMILES notation for 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol?
The canonical SMILES for 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol is CC1CCCC(C)N1n1ccc2c1CCCC2O.
What is the InChIKey of 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol?
The InChIKey is BBURNBUWLDAEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-5-3-6-12(2)17(11)16-10-9-13-14(16)7-4-8-15(13)18/h9-12,15,18H,3-8H2,1-2H3.
What are the key properties of 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol?
1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol has a molecular weight of 248.37 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpiperidin-1-yl)-4,5,6,7-tetrahydroindol-4-ol is sourced from PubChem (CID 83023764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).