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

C16H22N2O2 — CID 103045027

IUPACN-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
SMILESCCN(C(=O)COc1cccc2c1CCCN2)C1CC1
InChIInChI=1S/C16H22N2O2/c1-2-18(12-8-9-12)16(19)11-20-15-7-3-6-14-13(15)5-4-10-17-14/h3,6-7,12,17H,2,4-5,8-11H2,1H3
InChIKeyXYTSPZACEADOPF-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.43
Rot. Bonds5

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

N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide (PubChem CID 103045027) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
PubChem CID103045027
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
SMILESCCN(C(=O)COc1cccc2c1CCCN2)C1CC1
InChIInChI=1S/C16H22N2O2/c1-2-18(12-8-9-12)16(19)11-20-15-7-3-6-14-13(15)5-4-10-17-14/h3,6-7,12,17H,2,4-5,8-11H2,1H3
InChIKeyXYTSPZACEADOPF-UHFFFAOYSA-N
XLogP2.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103045089
N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
CID 107314031
N-cyclopropyl-N-ethyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]acetamide
CID 63091355
ethyl 2-(2,3-dihydro-1H-indol-4-yloxy)acetate
CID 39733625
2-(2-cyanophenoxy)-N-cyclopropyl-N-ethylacetamide
CID 43243362
N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103044980
N-cyclopropyl-N-ethyl-2-[2-(hydroxymethyl)phenoxy]acetamide
CID 60772880
5-(2-fluoro-2-methylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 115075184
5-[(3-methylcyclopentyl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075113
5-[2-(3-methoxypropoxy)ethoxy]-1,2,3,4-tetrahydroquinoline
CID 103180421
5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075157
N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide
CID 61487903

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide (CID 103045027) is N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide is CCN(C(=O)COc1cccc2c1CCCN2)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The InChIKey is XYTSPZACEADOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-18(12-8-9-12)16(19)11-20-15-7-3-6-14-13(15)5-4-10-17-14/h3,6-7,12,17H,2,4-5,8-11H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide is sourced from PubChem (CID 103045027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).