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

C23H28N2O — CID 90669589

IUPAC2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol
SMILESCCCN(CCC)CC(O)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C23H28N2O/c1-3-14-25(15-4-2)17-23(26)20-16-22(18-10-6-5-7-11-18)24-21-13-9-8-12-19(20)21/h5-13,16,23,26H,3-4,14-15,17H2,1-2H3
InChIKeyJRAIEHXIPKGSIU-UHFFFAOYSA-N
MW348.49 g/mol
LogP5.06
Rot. Bonds8

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

2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol (PubChem CID 90669589) has the molecular formula C23H28N2O and a molecular weight of 348.49 g/mol. Its IUPAC name is 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol.

Molecular Properties

Compound Name2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol
PubChem CID90669589
Molecular FormulaC23H28N2O
Molecular Weight348.49 g/mol
Exact Mass348.22
IUPAC Name2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol
SMILESCCCN(CCC)CC(O)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C23H28N2O/c1-3-14-25(15-4-2)17-23(26)20-16-22(18-10-6-5-7-11-18)24-21-13-9-8-12-19(20)21/h5-13,16,23,26H,3-4,14-15,17H2,1-2H3
InChIKeyJRAIEHXIPKGSIU-UHFFFAOYSA-N
XLogP5.06
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.49
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol;hydrochloride
CID 90669588
1-(2,6-diphenyl-4-pyridinyl)-2-(dipropylamino)ethanol
CID 90669357
2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol
CID 90669595
4-(dibutylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)butan-1-ol;dihydrochloride
CID 21146200
2-(dipropylamino)-1-(4-phenylphenyl)ethanol
CID 82215884
4-ethoxy-2-phenylquinoline
CID 14954061
1-[6-chloro-7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]-2-(dihexylamino)ethanol
CID 90669178
6-amino-1-[2-(4-methoxyphenyl)quinolin-4-yl]hexan-1-ol
CID 123317824
2-(4-bromophenyl)-4-pentan-2-ylquinoline
CID 174484205
N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide
CID 70404279
1-(2-methylquinolin-4-yl)pentan-1-ol
CID 79235698
N-butyl-N-methyl-2-phenylquinoline-4-carboxamide
CID 27702629

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol?
The IUPAC name of 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol (CID 90669589) is 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol.
What is the SMILES notation for 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol?
The canonical SMILES for 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol is CCCN(CCC)CC(O)c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol?
The InChIKey is JRAIEHXIPKGSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O/c1-3-14-25(15-4-2)17-23(26)20-16-22(18-10-6-5-7-11-18)24-21-13-9-8-12-19(20)21/h5-13,16,23,26H,3-4,14-15,17H2,1-2H3.
What are the key properties of 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol?
2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol has a molecular weight of 348.49 g/mol, XLogP of 5.06, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol is sourced from PubChem (CID 90669589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).