N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide

C22H25N3O2 — CID 162675843

IUPACN-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide
SMILESCCN(CC)c1ccc2cccc(OCC(=O)NCc3ccccc3)c2n1
InChIInChI=1S/C22H25N3O2/c1-3-25(4-2)20-14-13-18-11-8-12-19(22(18)24-20)27-16-21(26)23-15-17-9-6-5-7-10-17/h5-14H,3-4,15-16H2,1-2H3,(H,23,26)
InChIKeyGMNRWOKPCGYOCJ-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.78
Rot. Bonds8

About N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide

N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide (PubChem CID 162675843) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide.

Molecular Properties

Compound NameN-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide
PubChem CID162675843
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC NameN-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide
SMILESCCN(CC)c1ccc2cccc(OCC(=O)NCc3ccccc3)c2n1
InChIInChI=1S/C22H25N3O2/c1-3-25(4-2)20-14-13-18-11-8-12-19(22(18)24-20)27-16-21(26)23-15-17-9-6-5-7-10-17/h5-14H,3-4,15-16H2,1-2H3,(H,23,26)
InChIKeyGMNRWOKPCGYOCJ-UHFFFAOYSA-N
XLogP3.78
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]quinolin-8-yl]oxyacetamide
CID 16812643
N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide
CID 7860175
2-(2-amino-3-methylphenoxy)-N-benzylacetamide
CID 43437998
N-[(4-fluorophenyl)methyl]-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide
CID 18570656
N-benzyl-3-[2-(diethylamino)-4-pyridinyl]propanamide
CID 53186104
N-[(4-fluorophenyl)methyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide
CID 7763182
N-[(4-bromophenyl)methyl]-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide
CID 162650633
N-benzyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933839
N-[(4-methylsulfonylphenyl)methyl]-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide
CID 162652375
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
N-benzyl-2-(3-ethoxyphenoxy)acetamide
CID 112977703
N-benzyl-2-(5-fluoro-2-methylphenoxy)acetamide
CID 102975403

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide?
The IUPAC name of N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide (CID 162675843) is N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide.
What is the SMILES notation for N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide?
The canonical SMILES for N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide is CCN(CC)c1ccc2cccc(OCC(=O)NCc3ccccc3)c2n1.
What is the InChIKey of N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide?
The InChIKey is GMNRWOKPCGYOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-3-25(4-2)20-14-13-18-11-8-12-19(22(18)24-20)27-16-21(26)23-15-17-9-6-5-7-10-17/h5-14H,3-4,15-16H2,1-2H3,(H,23,26).
What are the key properties of N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide?
N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide has a molecular weight of 363.46 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-(diethylamino)quinolin-8-yl]oxyacetamide is sourced from PubChem (CID 162675843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).