N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine

C21H24N2O — CID 154372459

IUPACN,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine
SMILESCCN(CC)CCOc1ccc2ccc(-c3ccccc3)nc2c1
InChIInChI=1S/C21H24N2O/c1-3-23(4-2)14-15-24-19-12-10-18-11-13-20(22-21(18)16-19)17-8-6-5-7-9-17/h5-13,16H,3-4,14-15H2,1-2H3
InChIKeyKRNYFSWZQXJJDH-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.62
Rot. Bonds7

About N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine

N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine (PubChem CID 154372459) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine
PubChem CID154372459
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC NameN,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine
SMILESCCN(CC)CCOc1ccc2ccc(-c3ccccc3)nc2c1
InChIInChI=1S/C21H24N2O/c1-3-23(4-2)14-15-24-19-12-10-18-11-13-20(22-21(18)16-19)17-8-6-5-7-9-17/h5-13,16H,3-4,14-15H2,1-2H3
InChIKeyKRNYFSWZQXJJDH-UHFFFAOYSA-N
XLogP4.62
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-[2-(diethylamino)ethoxy]acridin-3-yl]oxy-N,N-diethylethanamine;platinum(4+);tetrachloride
CID 173439217
2-[6-[2-(diethylamino)ethoxy]acridin-3-yl]oxy-N,N-diethylethanamine;zinc;hydrochloride
CID 88751722
2-(3,5-dimethyl-4-phenylphenoxy)-N,N-diethylethanamine
CID 141121125
2-[4-[3-(4-chlorophenyl)-5-phenylphenyl]phenoxy]-N,N-diethylethanamine
CID 160547333
3-[2-(diethylamino)ethoxy]benzo[b]acridine-12-carboxylic acid
CID 22071081
N,N-diethyl-4-naphthalen-2-yloxybutan-1-amine
CID 5333118
2-[4-[6-[2-(diethylamino)ethoxy]-1-phenylbenzimidazol-2-yl]phenoxy]-N,N-diethylethanamine
CID 11799561
2-[ethyl(2-naphthalen-2-yloxyethyl)amino]acetic acid
CID 61011595
1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol
CID 118655110
1-[4-[2-(diethylamino)ethoxy]phenyl]-2-(4-phenylphenyl)ethanol
CID 175517595
2-[6-[2-(dimethylamino)ethoxy]acridin-3-yl]oxy-N,N-dimethylethanamine
CID 20553504
2-[1-(3,5-diphenylpyrazol-1-yl)-3-phenoxypropan-2-yl]oxy-N,N-diethylethanamine
CID 14762115

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine?
The IUPAC name of N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine (CID 154372459) is N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine.
What is the SMILES notation for N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine?
The canonical SMILES for N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine is CCN(CC)CCOc1ccc2ccc(-c3ccccc3)nc2c1.
What is the InChIKey of N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine?
The InChIKey is KRNYFSWZQXJJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O/c1-3-23(4-2)14-15-24-19-12-10-18-11-13-20(22-21(18)16-19)17-8-6-5-7-9-17/h5-13,16H,3-4,14-15H2,1-2H3.
What are the key properties of N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine?
N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine has a molecular weight of 320.44 g/mol, XLogP of 4.62, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-phenylquinolin-7-yl)oxyethanamine is sourced from PubChem (CID 154372459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).