N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide

C14H20N2O2 — CID 62324448

IUPACN-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide
SMILESCNC(=O)CCOc1cccc2c1NC(C)CC2
InChIInChI=1S/C14H20N2O2/c1-10-6-7-11-4-3-5-12(14(11)16-10)18-9-8-13(17)15-2/h3-5,10,16H,6-9H2,1-2H3,(H,15,17)
InChIKeyJKLBFYBLZKEEEK-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.95
Rot. Bonds4

About N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide

N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide (PubChem CID 62324448) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide.

Molecular Properties

Compound NameN-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide
PubChem CID62324448
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide
SMILESCNC(=O)CCOc1cccc2c1NC(C)CC2
InChIInChI=1S/C14H20N2O2/c1-10-6-7-11-4-3-5-12(14(11)16-10)18-9-8-13(17)15-2/h3-5,10,16H,6-9H2,1-2H3,(H,15,17)
InChIKeyJKLBFYBLZKEEEK-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

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Related Compounds

2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol
CID 43197064
2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-phenylacetamide
CID 43825934
2-methyl-8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-1,2,3,4-tetrahydroquinoline
CID 112589966
2-methyl-8-(oxan-4-ylmethoxy)-1,2,3,4-tetrahydroquinoline
CID 62387152
N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 62324258
N-methyl-3-(2-methylphenoxy)propanamide
CID 60637088
3-(2-cyanophenoxy)-N-methylpropanamide
CID 62326067
3-[(2-bromo-3-pyridinyl)oxy]-N-methylpropanamide
CID 65101915
1,1-dimethyl-3-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)urea
CID 79154072
N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)octanamide
CID 62952574
N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide
CID 62954785
3-[2-[(1S)-1-aminoethyl]phenoxy]-N-methylpropanamide
CID 78936451

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide?
The IUPAC name of N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide (CID 62324448) is N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide.
What is the SMILES notation for N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide?
The canonical SMILES for N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide is CNC(=O)CCOc1cccc2c1NC(C)CC2.
What is the InChIKey of N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide?
The InChIKey is JKLBFYBLZKEEEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-6-7-11-4-3-5-12(14(11)16-10)18-9-8-13(17)15-2/h3-5,10,16H,6-9H2,1-2H3,(H,15,17).
What are the key properties of N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide?
N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]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-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide is sourced from PubChem (CID 62324448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).