N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide

C19H22N2O3 — CID 90641018

IUPACN-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
SMILESO=C(COc1ccnc2c1CCCC2)NCCOc1ccccc1
InChIInChI=1S/C19H22N2O3/c22-19(21-12-13-23-15-6-2-1-3-7-15)14-24-18-10-11-20-17-9-5-4-8-16(17)18/h1-3,6-7,10-11H,4-5,8-9,12-14H2,(H,21,22)
InChIKeyGFDQQWCYECLTDY-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.53
Rot. Bonds7

About N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide

N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide (PubChem CID 90641018) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide.

Molecular Properties

Compound NameN-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
PubChem CID90641018
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
SMILESO=C(COc1ccnc2c1CCCC2)NCCOc1ccccc1
InChIInChI=1S/C19H22N2O3/c22-19(21-12-13-23-15-6-2-1-3-7-15)14-24-18-10-11-20-17-9-5-4-8-16(17)18/h1-3,6-7,10-11H,4-5,8-9,12-14H2,(H,21,22)
InChIKeyGFDQQWCYECLTDY-UHFFFAOYSA-N
XLogP2.53
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
CID 90640746
N-octyl-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
CID 90640940
N-[2-(diethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
CID 90640769
N-[(4-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
CID 90640789
2-[[2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetyl]amino]benzamide
CID 90640860
N-[2-(4-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100723383
N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
CID 90641083
N-(4-methylphenyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
CID 90640820
N-(2-phenoxyethyl)-2-quinazolin-4-yloxyacetamide
CID 78801696
N-benzyl-N-propan-2-yl-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
CID 90640703
N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
CID 17468348
2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide
CID 2265793

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide?
The IUPAC name of N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide (CID 90641018) is N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide.
What is the SMILES notation for N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide?
The canonical SMILES for N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide is O=C(COc1ccnc2c1CCCC2)NCCOc1ccccc1.
What is the InChIKey of N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide?
The InChIKey is GFDQQWCYECLTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-19(21-12-13-23-15-6-2-1-3-7-15)14-24-18-10-11-20-17-9-5-4-8-16(17)18/h1-3,6-7,10-11H,4-5,8-9,12-14H2,(H,21,22).
What are the key properties of N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide?
N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide is sourced from PubChem (CID 90641018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).