1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol

C15H20N2O2 — CID 81221998

IUPAC1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol
SMILESCOCCNCC(C)(O)c1ccc2cccnc2c1
InChIInChI=1S/C15H20N2O2/c1-15(18,11-16-8-9-19-2)13-6-5-12-4-3-7-17-14(12)10-13/h3-7,10,16,18H,8-9,11H2,1-2H3
InChIKeyIDLQNHWTEBQYPP-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.68
Rot. Bonds6

About 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol

1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol (PubChem CID 81221998) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol
PubChem CID81221998
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol
SMILESCOCCNCC(C)(O)c1ccc2cccnc2c1
InChIInChI=1S/C15H20N2O2/c1-15(18,11-16-8-9-19-2)13-6-5-12-4-3-7-17-14(12)10-13/h3-7,10,16,18H,8-9,11H2,1-2H3
InChIKeyIDLQNHWTEBQYPP-UHFFFAOYSA-N
XLogP1.68
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2-methylpropylamino)-2-quinolin-7-ylbutan-2-ol
CID 81221362
2-(3,4-dimethoxyphenyl)-1-(2-methoxyethylamino)propan-2-ol
CID 62773797
2-(3-chlorophenyl)-1-(2-methoxyethylamino)propan-2-ol
CID 62772834
1-methoxy-2-quinolin-7-ylbutan-2-ol
CID 81216496
2-methoxy-1-phenyl-1-quinolin-7-ylethanol
CID 103465513
2-(5-fluoro-3-pyridinyl)-1-(2-methoxyethylamino)propan-2-ol
CID 66037072
1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol
CID 66038263
1-(2-methoxyethylamino)-2-[4-(2-methylpropyl)phenyl]propan-2-ol
CID 62775363
2-naphthalen-2-yl-1-(propylamino)propan-2-ol
CID 62772418
2-(3-cyclobutylphenyl)-1-(2-methoxyethylamino)propan-2-ol
CID 114607159
6-tert-butylquinoline;7-tert-butylquinoline
CID 159076219
2-methyl-2-quinolin-7-ylpropanoic acid
CID 81223992

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol?
The IUPAC name of 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol (CID 81221998) is 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol.
What is the SMILES notation for 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol?
The canonical SMILES for 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol is COCCNCC(C)(O)c1ccc2cccnc2c1.
What is the InChIKey of 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol?
The InChIKey is IDLQNHWTEBQYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(18,11-16-8-9-19-2)13-6-5-12-4-3-7-17-14(12)10-13/h3-7,10,16,18H,8-9,11H2,1-2H3.
What are the key properties of 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol?
1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol has a molecular weight of 260.34 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol is sourced from PubChem (CID 81221998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).