1-phenyl-2-(quinolin-8-ylmethylamino)ethanol

C18H18N2O — CID 43394632

IUPAC1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
SMILESOC(CNCc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C18H18N2O/c21-17(14-6-2-1-3-7-14)13-19-12-16-9-4-8-15-10-5-11-20-18(15)16/h1-11,17,19,21H,12-13H2
InChIKeyIRGFQNKNLZHFMH-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.06
Rot. Bonds5

About 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol

1-phenyl-2-(quinolin-8-ylmethylamino)ethanol (PubChem CID 43394632) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
PubChem CID43394632
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
SMILESOC(CNCc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C18H18N2O/c21-17(14-6-2-1-3-7-14)13-19-12-16-9-4-8-15-10-5-11-20-18(15)16/h1-11,17,19,21H,12-13H2
InChIKeyIRGFQNKNLZHFMH-UHFFFAOYSA-N
XLogP3.06
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 43182084
2-(quinolin-8-ylmethylamino)acetic acid
CID 43135065
1-ethoxy-2-(quinolin-8-ylmethylamino)ethanol
CID 169240625
2-(isoquinolin-5-ylmethylamino)-1-phenylethanol
CID 62823894
3-methyl-4-(quinolin-8-ylmethylamino)butan-1-ol
CID 66089220
N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81228441
1-pyrrolidin-1-yl-3-(quinolin-8-ylmethylamino)propan-2-ol
CID 78986962
1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol
CID 103158149
(1S)-2-methyl-1-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 124823553
N-(quinolin-8-ylmethyl)aniline
CID 28610045
2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol
CID 43425224
1-(2-quinolin-8-ylethylamino)propan-2-ol
CID 81428765

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol?
The IUPAC name of 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol (CID 43394632) is 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol.
What is the SMILES notation for 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol?
The canonical SMILES for 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol is OC(CNCc1cccc2cccnc12)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol?
The InChIKey is IRGFQNKNLZHFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c21-17(14-6-2-1-3-7-14)13-19-12-16-9-4-8-15-10-5-11-20-18(15)16/h1-11,17,19,21H,12-13H2.
What are the key properties of 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol?
1-phenyl-2-(quinolin-8-ylmethylamino)ethanol has a molecular weight of 278.36 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(quinolin-8-ylmethylamino)ethanol is sourced from PubChem (CID 43394632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).