2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol

C18H18N2O — CID 90669595

IUPAC2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol
SMILESCNCC(O)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C18H18N2O/c1-19-12-18(21)15-11-17(13-7-3-2-4-8-13)20-16-10-6-5-9-14(15)16/h2-11,18-19,21H,12H2,1H3
InChIKeyMYKXNJQUIOKSCN-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.15
Rot. Bonds4

About 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol

2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol (PubChem CID 90669595) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol.

Molecular Properties

Compound Name2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol
PubChem CID90669595
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol
SMILESCNCC(O)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C18H18N2O/c1-19-12-18(21)15-11-17(13-7-3-2-4-8-13)20-16-10-6-5-9-14(15)16/h2-11,18-19,21H,12H2,1H3
InChIKeyMYKXNJQUIOKSCN-UHFFFAOYSA-N
XLogP3.15
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol
CID 90669589
2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol;hydrochloride
CID 90669588
4-ethoxy-2-phenylquinoline
CID 14954061
6-amino-1-[2-(4-methoxyphenyl)quinolin-4-yl]hexan-1-ol
CID 123317824
1-(butylamino)-3-(2-phenylquinolin-4-yl)oxypropan-2-ol
CID 18432972
N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide
CID 70404279
deuterio-(2-phenylquinolin-4-yl)methanol
CID 88591215
propan-2-yl 2-phenyl-2-(2-phenylquinolin-4-yl)acetate
CID 141464129
3-[[2-(4-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol
CID 18433090
2-phenyl-4-phenylmethoxyquinoline
CID 14954067
trimethyl-(2-phenylquinolin-4-yl)silane
CID 14530271
(2-phenylquinolin-4-yl)methanamine;hydrochloride
CID 82025622

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol?
The IUPAC name of 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol (CID 90669595) is 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol.
What is the SMILES notation for 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol?
The canonical SMILES for 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol is CNCC(O)c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol?
The InChIKey is MYKXNJQUIOKSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-19-12-18(21)15-11-17(13-7-3-2-4-8-13)20-16-10-6-5-9-14(15)16/h2-11,18-19,21H,12H2,1H3.
What are the key properties of 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol?
2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol has a molecular weight of 278.36 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol is sourced from PubChem (CID 90669595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).