3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol

C14H20N2O — CID 105491650

IUPAC3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol
SMILESOc1ccc2c(c1)CC(N1CCCCC1)CN2
InChIInChI=1S/C14H20N2O/c17-13-4-5-14-11(9-13)8-12(10-15-14)16-6-2-1-3-7-16/h4-5,9,12,15,17H,1-3,6-8,10H2
InChIKeyQFOIBPYDOJZOJH-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.21
Rot. Bonds1

About 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol

3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol (PubChem CID 105491650) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol.

Molecular Properties

Compound Name3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol
PubChem CID105491650
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol
SMILESOc1ccc2c(c1)CC(N1CCCCC1)CN2
InChIInChI=1S/C14H20N2O/c17-13-4-5-14-11(9-13)8-12(10-15-14)16-6-2-1-3-7-16/h4-5,9,12,15,17H,1-3,6-8,10H2
InChIKeyQFOIBPYDOJZOJH-UHFFFAOYSA-N
XLogP2.21
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

3-(azetidin-1-yl)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105456577
6-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 54367728
4-(1,2,3,4-tetrahydroquinolin-3-yl)-1,4-oxazepane
CID 62973234
3-(azetidin-1-yl)-8-chloro-1,2,3,4-tetrahydroquinoline
CID 105480170
6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol
CID 107447221
2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol
CID 105474299
8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 86154069
3-[(cyclopropylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-ol
CID 105472968
(1S)-1-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129389365
3-(4-propan-2-ylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 103496426
N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine
CID 54861271
(1S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129390892

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol?
The IUPAC name of 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol (CID 105491650) is 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol.
What is the SMILES notation for 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol?
The canonical SMILES for 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol is Oc1ccc2c(c1)CC(N1CCCCC1)CN2.
What is the InChIKey of 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol?
The InChIKey is QFOIBPYDOJZOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-13-4-5-14-11(9-13)8-12(10-15-14)16-6-2-1-3-7-16/h4-5,9,12,15,17H,1-3,6-8,10H2.
What are the key properties of 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol?
3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol has a molecular weight of 232.33 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol is sourced from PubChem (CID 105491650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).