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

C14H20N2O — CID 107447221

IUPAC6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol
SMILESOC1CNc2ccc(N3CCCCC3)cc2C1
InChIInChI=1S/C14H20N2O/c17-13-9-11-8-12(4-5-14(11)15-10-13)16-6-2-1-3-7-16/h4-5,8,13,15,17H,1-3,6-7,9-10H2
InChIKeyVIEWVXIIILUKBW-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.01
Rot. Bonds1

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

6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol (PubChem CID 107447221) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol.

Molecular Properties

Compound Name6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol
PubChem CID107447221
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol
SMILESOC1CNc2ccc(N3CCCCC3)cc2C1
InChIInChI=1S/C14H20N2O/c17-13-9-11-8-12(4-5-14(11)15-10-13)16-6-2-1-3-7-16/h4-5,8,13,15,17H,1-3,6-7,9-10H2
InChIKeyVIEWVXIIILUKBW-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

6-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline
CID 39247840
1-(13-piperidin-1-yl-5-tricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaenyl)piperidine
CID 71530997
6-pyrrolidin-1-yl-3,4-dihydro-1H-quinazolin-2-one
CID 168515878
6-piperidin-1-yl-1,2,3,4-tetrahydroisoquinolin-4-ol
CID 141205885
6-(azocan-1-yl)-3-hydroxy-1,3-dihydroindol-2-one
CID 43586661
5-pyrrolidin-1-yl-1,3-dihydroindol-2-one
CID 23363883
1-(4-piperidin-1-ylphenyl)piperidin-4-ol
CID 82090298
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
2,4-di(piperidin-1-yl)phenol
CID 130450866
1-(3-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 139326481
7-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline;dihydrochloride
CID 52983751
3,3-dimethyl-7-pyrrolidin-1-yl-2,4-dihydro-1H-quinoxaline
CID 96599386

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol?
The IUPAC name of 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol (CID 107447221) is 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol.
What is the SMILES notation for 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol?
The canonical SMILES for 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol is OC1CNc2ccc(N3CCCCC3)cc2C1.
What is the InChIKey of 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol?
The InChIKey is VIEWVXIIILUKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-13-9-11-8-12(4-5-14(11)15-10-13)16-6-2-1-3-7-16/h4-5,8,13,15,17H,1-3,6-7,9-10H2.
What are the key properties of 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol?
6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol has a molecular weight of 232.33 g/mol, XLogP of 2.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol is sourced from PubChem (CID 107447221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).