N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

C17H22N2O2 — CID 6623952

IUPACN-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)NC1CCCCC1
InChIInChI=1S/C17H22N2O2/c20-16(18-14-7-2-1-3-8-14)12-19-15-9-5-4-6-13(15)10-11-17(19)21/h4-6,9,14H,1-3,7-8,10-12H2,(H,18,20)
InChIKeyQUGHQOIWTFOWTA-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.41
Rot. Bonds3

About N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide (PubChem CID 6623952) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
PubChem CID6623952
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)NC1CCCCC1
InChIInChI=1S/C17H22N2O2/c20-16(18-14-7-2-1-3-8-14)12-19-15-9-5-4-6-13(15)10-11-17(19)21/h4-6,9,14H,1-3,7-8,10-12H2,(H,18,20)
InChIKeyQUGHQOIWTFOWTA-UHFFFAOYSA-N
XLogP2.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide (CID 6623952) is N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide is O=C(CN1C(=O)CCc2ccccc21)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The InChIKey is QUGHQOIWTFOWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16(18-14-7-2-1-3-8-14)12-19-15-9-5-4-6-13(15)10-11-17(19)21/h4-6,9,14H,1-3,7-8,10-12H2,(H,18,20).
What are the key properties of N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide has a molecular weight of 286.37 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide is sourced from PubChem (CID 6623952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).