N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide

C14H20N2O3 — CID 103044980

IUPACN-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
SMILESCOCCNC(=O)COc1cccc2c1CCCN2
InChIInChI=1S/C14H20N2O3/c1-18-9-8-16-14(17)10-19-13-6-2-5-12-11(13)4-3-7-15-12/h2,5-6,15H,3-4,7-10H2,1H3,(H,16,17)
InChIKeyRBUUYWUGXCHZHN-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.19
Rot. Bonds6

About N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide

N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide (PubChem CID 103044980) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
PubChem CID103044980
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
SMILESCOCCNC(=O)COc1cccc2c1CCCN2
InChIInChI=1S/C14H20N2O3/c1-18-9-8-16-14(17)10-19-13-6-2-5-12-11(13)4-3-7-15-12/h2,5-6,15H,3-4,7-10H2,1H3,(H,16,17)
InChIKeyRBUUYWUGXCHZHN-UHFFFAOYSA-N
XLogP1.19
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62849698
N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103045089
N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103045027
2-[[1-(ethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methoxyethyl)acetamide
CID 63091727
5-(2-fluoro-2-methylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 115075184
3-[2-(2-methoxyethylamino)-2-oxoethoxy]pyridine-2-carboxylic acid
CID 61380351
5-methoxy-1,2,3,4-tetrahydroquinoline;dihydrochloride
CID 133058760
2-[2-(aminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 16788914
N-[2-(4-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100723383
ethyl 2-(2,3-dihydro-1H-indol-4-yloxy)acetate
CID 39733625
2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487799
N-[2-(2-chlorophenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100663620

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide (CID 103044980) is N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide is COCCNC(=O)COc1cccc2c1CCCN2.
What is the InChIKey of N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The InChIKey is RBUUYWUGXCHZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-9-8-16-14(17)10-19-13-6-2-5-12-11(13)4-3-7-15-12/h2,5-6,15H,3-4,7-10H2,1H3,(H,16,17).
What are the key properties of N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide is sourced from PubChem (CID 103044980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).