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

C16H22N2O2 — CID 103045089

IUPACN-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
SMILESO=C(COc1cccc2c1CCCN2)NC1CCCC1
InChIInChI=1S/C16H22N2O2/c19-16(18-12-5-1-2-6-12)11-20-15-9-3-8-14-13(15)7-4-10-17-14/h3,8-9,12,17H,1-2,4-7,10-11H2,(H,18,19)
InChIKeyMUNHRYUDCZRBHX-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.48
Rot. Bonds4

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

N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide (PubChem CID 103045089) 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-5-yloxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
PubChem CID103045089
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
SMILESO=C(COc1cccc2c1CCCN2)NC1CCCC1
InChIInChI=1S/C16H22N2O2/c19-16(18-12-5-1-2-6-12)11-20-15-9-3-8-14-13(15)7-4-10-17-14/h3,8-9,12,17H,1-2,4-7,10-11H2,(H,18,19)
InChIKeyMUNHRYUDCZRBHX-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide
CID 7385132
N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103045027
N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103044980
N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 41402250
2-[(1-amino-2,3-dihydro-1H-inden-4-yl)oxy]-N-cyclopentylacetamide
CID 63090820
N-cyclopentyl-2-[(1-hydroxyimino-2,3-dihydroinden-4-yl)oxy]acetamide
CID 76984645
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-cyclopropyl-2-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide
CID 65455358
N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
CID 2602948
N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
CID 63091231
N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide
CID 115105482
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide (CID 103045089) is N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide is O=C(COc1cccc2c1CCCN2)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
The InChIKey is MUNHRYUDCZRBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-16(18-12-5-1-2-6-12)11-20-15-9-3-8-14-13(15)7-4-10-17-14/h3,8-9,12,17H,1-2,4-7,10-11H2,(H,18,19).
What are the key properties of N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide?
N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.48, 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-5-yloxy)acetamide is sourced from PubChem (CID 103045089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).