N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide

C14H20N2O2 — CID 107313991

IUPACN-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
SMILESCCNC(=O)C(C)Oc1ccc2c(c1)NCCC2
InChIInChI=1S/C14H20N2O2/c1-3-15-14(17)10(2)18-12-7-6-11-5-4-8-16-13(11)9-12/h6-7,9-10,16H,3-5,8H2,1-2H3,(H,15,17)
InChIKeyWTAVVUQDOBLPEW-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.95
Rot. Bonds4

About N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide

N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide (PubChem CID 107313991) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
PubChem CID107313991
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
SMILESCCNC(=O)C(C)Oc1ccc2c(c1)NCCC2
InChIInChI=1S/C14H20N2O2/c1-3-15-14(17)10(2)18-12-7-6-11-5-4-8-16-13(11)9-12/h6-7,9-10,16H,3-5,8H2,1-2H3,(H,15,17)
InChIKeyWTAVVUQDOBLPEW-UHFFFAOYSA-N
XLogP1.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide 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-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107314025
N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107313910
N-tert-butyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107313908
N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107314048
N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107313931
N-(3-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
CID 107313957
(2R)-N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100553248
N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propanamide
CID 114939986
N-(3-methylbutyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133235714
7-butoxy-1,2,3,4-tetrahydroquinoline
CID 107313953
N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
CID 107313939
N-ethyl-2-phenoxypropanamide
CID 4282518

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The IUPAC name of N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide (CID 107313991) is N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide.
What is the SMILES notation for N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The canonical SMILES for N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide is CCNC(=O)C(C)Oc1ccc2c(c1)NCCC2.
What is the InChIKey of N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The InChIKey is WTAVVUQDOBLPEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-15-14(17)10(2)18-12-7-6-11-5-4-8-16-13(11)9-12/h6-7,9-10,16H,3-5,8H2,1-2H3,(H,15,17).
What are the key properties of N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide is sourced from PubChem (CID 107313991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).