4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol

C11H16N2O — CID 105446261

IUPAC4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol
SMILESCN(C)C1CCNc2c(O)cccc21
InChIInChI=1S/C11H16N2O/c1-13(2)9-6-7-12-11-8(9)4-3-5-10(11)14/h3-5,9,12,14H,6-7H2,1-2H3
InChIKeyZILXAJZLFVZGCC-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.81
Rot. Bonds1

About 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol

4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol (PubChem CID 105446261) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol.

Molecular Properties

Compound Name4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol
PubChem CID105446261
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol
SMILESCN(C)C1CCNc2c(O)cccc21
InChIInChI=1S/C11H16N2O/c1-13(2)9-6-7-12-11-8(9)4-3-5-10(11)14/h3-5,9,12,14H,6-7H2,1-2H3
InChIKeyZILXAJZLFVZGCC-UHFFFAOYSA-N
XLogP1.81
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(dimethylamino)methyl]-1,2,3,4-tetrahydroquinolin-8-ol
CID 105459357
4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105446267
4-(diethylaminomethyl)-1,2,3,4-tetrahydroquinolin-8-ol
CID 105495034
1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol
CID 11789767
4-(azetidin-1-yl)-1,2,3,4-tetrahydroquinolin-8-ol
CID 105456575
N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275530
8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275497
4-methyl-1,2,3,4-tetrahydroquinolin-8-amine
CID 119095098
1-N,1-N-dimethyl-2,3-dihydro-1H-indene-1,4-diamine
CID 105436662
8-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CID 82276220
4-methyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CID 56766062
3-(dimethylamino)pyrrolidin-2-one;molecular hydrogen
CID 165132748

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol?
The IUPAC name of 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol (CID 105446261) is 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol.
What is the SMILES notation for 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol?
The canonical SMILES for 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol is CN(C)C1CCNc2c(O)cccc21.
What is the InChIKey of 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol?
The InChIKey is ZILXAJZLFVZGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13(2)9-6-7-12-11-8(9)4-3-5-10(11)14/h3-5,9,12,14H,6-7H2,1-2H3.
What are the key properties of 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol?
4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol has a molecular weight of 192.26 g/mol, XLogP of 1.81, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol is sourced from PubChem (CID 105446261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).