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

C16H22N2O2 — CID 107387448

IUPACN-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
SMILESO=C(COC1CNc2ccccc2C1)NC1CCCC1
InChIInChI=1S/C16H22N2O2/c19-16(18-13-6-2-3-7-13)11-20-14-9-12-5-1-4-8-15(12)17-10-14/h1,4-5,8,13-14,17H,2-3,6-7,9-11H2,(H,18,19)
InChIKeyJFNQXXGVBYQYCR-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.10
Rot. Bonds4

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

N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide (PubChem CID 107387448) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
PubChem CID107387448
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
SMILESO=C(COC1CNc2ccccc2C1)NC1CCCC1
InChIInChI=1S/C16H22N2O2/c19-16(18-13-6-2-3-7-13)11-20-14-9-12-5-1-4-8-15(12)17-10-14/h1,4-5,8,13-14,17H,2-3,6-7,9-11H2,(H,18,19)
InChIKeyJFNQXXGVBYQYCR-UHFFFAOYSA-N
XLogP2.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
CID 107387319
N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide
CID 107387385
N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573809
N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide
CID 115105541
3-[2-(2-methoxyethoxy)ethoxy]-1,2,3,4-tetrahydroquinoline
CID 107387379
3-[3-(2-methoxyethoxy)propoxy]-1,2,3,4-tetrahydroquinoline
CID 107387405
cyclohexyl 1,2,3,4-tetrahydroquinoline-3-carboxylate
CID 106902751
1,2,3,4,5,6-hexahydro-1-benzazocin-3-ylcarbamic acid
CID 155145512
ethyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
CID 19697803
N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103045089
N-(2-oxoazepan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901257
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-cyclopentyloxyacetamide
CID 71876739

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide (CID 107387448) is N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide is O=C(COC1CNc2ccccc2C1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide?
The InChIKey is JFNQXXGVBYQYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-16(18-13-6-2-3-7-13)11-20-14-9-12-5-1-4-8-15(12)17-10-14/h1,4-5,8,13-14,17H,2-3,6-7,9-11H2,(H,18,19).
What are the key properties of N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide?
N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide is sourced from PubChem (CID 107387448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).