N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide

C15H22N2O2 — CID 55126597

IUPACN-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
SMILESCCN(CCOC)C(=O)c1cccc2c1CCCN2
InChIInChI=1S/C15H22N2O2/c1-3-17(10-11-19-2)15(18)13-6-4-8-14-12(13)7-5-9-16-14/h4,6,8,16H,3,5,7,9-11H2,1-2H3
InChIKeyFDUQALGBXBEHKR-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.15
Rot. Bonds5

About N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide

N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide (PubChem CID 55126597) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
PubChem CID55126597
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
SMILESCCN(CCOC)C(=O)c1cccc2c1CCCN2
InChIInChI=1S/C15H22N2O2/c1-3-17(10-11-19-2)15(18)13-6-4-8-14-12(13)7-5-9-16-14/h4,6,8,16H,3,5,7,9-11H2,1-2H3
InChIKeyFDUQALGBXBEHKR-UHFFFAOYSA-N
XLogP2.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-butyl-N-ethyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 55126978
N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62849698
N-(2-ethoxyethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 81055211
N-methyl-N-propyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62848998
N-(2-hydroxyethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850061
N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine
CID 81214709
propyl 1,2,3,4-tetrahydroquinoline-5-carboxylate
CID 60834864
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850406
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62849738
N-(2-hydroxypropyl)-N-methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850263
N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 55127025
N-pentyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62850400

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide (CID 55126597) is N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide is CCN(CCOC)C(=O)c1cccc2c1CCCN2.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide?
The InChIKey is FDUQALGBXBEHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-17(10-11-19-2)15(18)13-6-4-8-14-12(13)7-5-9-16-14/h4,6,8,16H,3,5,7,9-11H2,1-2H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide?
N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide is sourced from PubChem (CID 55126597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).