N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide

C14H20N2O2 — CID 79161867

IUPACN,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESCCN(CC)C(=O)N1CCCc2cccc(O)c21
InChIInChI=1S/C14H20N2O2/c1-3-15(4-2)14(18)16-10-6-8-11-7-5-9-12(17)13(11)16/h5,7,9,17H,3-4,6,8,10H2,1-2H3
InChIKeyDZTROBOTMUMCLB-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.61
Rot. Bonds2

About N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide

N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide (PubChem CID 79161867) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide
PubChem CID79161867
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESCCN(CC)C(=O)N1CCCc2cccc(O)c21
InChIInChI=1S/C14H20N2O2/c1-3-15(4-2)14(18)16-10-6-8-11-7-5-9-12(17)13(11)16/h5,7,9,17H,3-4,6,8,10H2,1-2H3
InChIKeyDZTROBOTMUMCLB-UHFFFAOYSA-N
XLogP2.61
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2-propan-2-yloxyethanone
CID 112602907
1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)but-2-yn-1-one
CID 106741641
1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfonylpropan-1-one
CID 115970115
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone
CID 15267724
1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxyphenyl)ethanone
CID 63214929
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylpiperidin-1-yl)methanone
CID 79159866
1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-ylethanone
CID 55162887
N,N-diethyl-2,3-dihydroindole-1-carboxamide
CID 2987329
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylthiophen-3-yl)methanone
CID 79807986
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-ylmethanone
CID 63215592
N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
CID 113237086
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-[5-(methoxymethyl)-1,2-oxazol-3-yl]methanone
CID 66156167

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The IUPAC name of N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide (CID 79161867) is N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide.
What is the SMILES notation for N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The canonical SMILES for N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide is CCN(CC)C(=O)N1CCCc2cccc(O)c21.
What is the InChIKey of N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The InChIKey is DZTROBOTMUMCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-15(4-2)14(18)16-10-6-8-11-7-5-9-12(17)13(11)16/h5,7,9,17H,3-4,6,8,10H2,1-2H3.
What are the key properties of N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide?
N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide is sourced from PubChem (CID 79161867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).