2-[methyl-(2-methylquinolin-4-yl)amino]ethanol

C13H16N2O — CID 60716400

IUPAC2-[methyl-(2-methylquinolin-4-yl)amino]ethanol
SMILESCc1cc(N(C)CCO)c2ccccc2n1
InChIInChI=1S/C13H16N2O/c1-10-9-13(15(2)7-8-16)11-5-3-4-6-12(11)14-10/h3-6,9,16H,7-8H2,1-2H3
InChIKeyDVZOYWYNKFYOKG-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.97
Rot. Bonds3

About 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol

2-[methyl-(2-methylquinolin-4-yl)amino]ethanol (PubChem CID 60716400) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[methyl-(2-methylquinolin-4-yl)amino]ethanol
PubChem CID60716400
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-[methyl-(2-methylquinolin-4-yl)amino]ethanol
SMILESCc1cc(N(C)CCO)c2ccccc2n1
InChIInChI=1S/C13H16N2O/c1-10-9-13(15(2)7-8-16)11-5-3-4-6-12(11)14-10/h3-6,9,16H,7-8H2,1-2H3
InChIKeyDVZOYWYNKFYOKG-UHFFFAOYSA-N
XLogP1.97
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol
CID 55060878
N-(5-chloropentyl)-N,2-dimethylquinolin-4-amine
CID 107205471
N-[(2-aminophenyl)methyl]-N,2-dimethylquinolin-4-amine
CID 60871553
N',2,2-trimethyl-N'-(2-methylquinolin-4-yl)propane-1,3-diamine
CID 79660068
N-(3-imidazol-1-ylpropyl)-N,2-dimethylquinolin-4-amine
CID 133376584
N-methyl-N-(2-methylquinolin-4-yl)benzamide
CID 142658948
N-(2-chloroethyl)-N-ethyl-2-methylquinolin-4-amine
CID 55184235
[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol
CID 63376401
2-[(2-aminoquinazolin-4-yl)-methylamino]ethanol
CID 80773437
N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine
CID 106642115
[4-[3-methoxypropyl(methyl)amino]quinolin-2-yl]methanol
CID 63375970
2-[cyclopropyl-(2-methylquinolin-4-yl)amino]acetic acid
CID 54945667

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol?
The IUPAC name of 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol (CID 60716400) is 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol?
The canonical SMILES for 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol is Cc1cc(N(C)CCO)c2ccccc2n1.
What is the InChIKey of 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol?
The InChIKey is DVZOYWYNKFYOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10-9-13(15(2)7-8-16)11-5-3-4-6-12(11)14-10/h3-6,9,16H,7-8H2,1-2H3.
What are the key properties of 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol?
2-[methyl-(2-methylquinolin-4-yl)amino]ethanol has a molecular weight of 216.28 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(2-methylquinolin-4-yl)amino]ethanol is sourced from PubChem (CID 60716400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).