2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol

C12H18N2O — CID 12798330

IUPAC2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol
SMILESCc1cc(NCCO)c2c(n1)CCCC2
InChIInChI=1S/C12H18N2O/c1-9-8-12(13-6-7-15)10-4-2-3-5-11(10)14-9/h8,15H,2-7H2,1H3,(H,13,14)
InChIKeyPHUSGADMGDPJQY-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.67
Rot. Bonds3

About 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol

2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol (PubChem CID 12798330) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol
PubChem CID12798330
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol
SMILESCc1cc(NCCO)c2c(n1)CCCC2
InChIInChI=1S/C12H18N2O/c1-9-8-12(13-6-7-15)10-4-2-3-5-11(10)14-9/h8,15H,2-7H2,1H3,(H,13,14)
InChIKeyPHUSGADMGDPJQY-UHFFFAOYSA-N
XLogP1.67
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol with MolForge

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Related Compounds

4-[[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]methyl]benzonitrile
CID 154287070
2-methyl-5,6,7,8-tetrahydroquinoline-4-carboxylic acid
CID 82184060
2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol
CID 155175469
2-[[2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]ethanol
CID 133349066
2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanol
CID 28573020
6-methyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
CID 176505586
2-[(2-thiophen-2-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl)amino]ethanol
CID 3230171
(6,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
CID 82450980
6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol
CID 142683664
2-[(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethanol
CID 82492557
2-(5-tert-butyl-2-methylanilino)ethanol
CID 82492429
2-(2-hydroxyethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
CID 60980187

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol?
The IUPAC name of 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol (CID 12798330) is 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol is Cc1cc(NCCO)c2c(n1)CCCC2.
What is the InChIKey of 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol?
The InChIKey is PHUSGADMGDPJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-8-12(13-6-7-15)10-4-2-3-5-11(10)14-9/h8,15H,2-7H2,1H3,(H,13,14).
What are the key properties of 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol?
2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol has a molecular weight of 206.29 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanol is sourced from PubChem (CID 12798330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).