4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol

C11H16N2O — CID 105446267

IUPAC4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol
SMILESCN(C)C1CCNc2cc(O)ccc21
InChIInChI=1S/C11H16N2O/c1-13(2)11-5-6-12-10-7-8(14)3-4-9(10)11/h3-4,7,11-12,14H,5-6H2,1-2H3
InChIKeyDHOAYZKKWFFHTA-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.81
Rot. Bonds1

About 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol

4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol (PubChem CID 105446267) 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-7-ol.

Molecular Properties

Compound Name4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol
PubChem CID105446267
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol
SMILESCN(C)C1CCNc2cc(O)ccc21
InChIInChI=1S/C11H16N2O/c1-13(2)11-5-6-12-10-7-8(14)3-4-9(10)11/h3-4,7,11-12,14H,5-6H2,1-2H3
InChIKeyDHOAYZKKWFFHTA-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

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Related Compounds

N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275530
(4S)-4-ethyl-1,2,3,4-tetrahydroquinolin-7-ol
CID 70161946
4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol
CID 105446261
4-(propan-2-ylamino)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105459379
2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-ol
CID 83816771
4-(cyclobutylamino)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105472985
(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
CID 118989908
4-fluoro-1,2,3,4-tetrahydroquinolin-6-ol
CID 84717188
2,3-dihydro-1H-benzimidazol-5-ol
CID 141046300
1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol
CID 11789767
7-chloro-4-methyl-1,2,3,4-tetrahydroquinoline
CID 16744775
7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275529

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol?
The IUPAC name of 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol (CID 105446267) is 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol.
What is the SMILES notation for 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol?
The canonical SMILES for 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol is CN(C)C1CCNc2cc(O)ccc21.
What is the InChIKey of 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol?
The InChIKey is DHOAYZKKWFFHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13(2)11-5-6-12-10-7-8(14)3-4-9(10)11/h3-4,7,11-12,14H,5-6H2,1-2H3.
What are the key properties of 4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol?
4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-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-7-ol is sourced from PubChem (CID 105446267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).