N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide

C15H20N2O2 — CID 16927144

IUPACN-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide
SMILESCC(=O)Nc1ccc2c(c1)CCC(=O)N2CC(C)C
InChIInChI=1S/C15H20N2O2/c1-10(2)9-17-14-6-5-13(16-11(3)18)8-12(14)4-7-15(17)19/h5-6,8,10H,4,7,9H2,1-3H3,(H,16,18)
InChIKeyCSJIQABAPIMSDM-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.58
Rot. Bonds3

About N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide

N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide (PubChem CID 16927144) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide
PubChem CID16927144
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide
SMILESCC(=O)Nc1ccc2c(c1)CCC(=O)N2CC(C)C
InChIInChI=1S/C15H20N2O2/c1-10(2)9-17-14-6-5-13(16-11(3)18)8-12(14)4-7-15(17)19/h5-6,8,10H,4,7,9H2,1-3H3,(H,16,18)
InChIKeyCSJIQABAPIMSDM-UHFFFAOYSA-N
XLogP2.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide?
The IUPAC name of N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide (CID 16927144) is N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide.
What is the SMILES notation for N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide?
The canonical SMILES for N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide is CC(=O)Nc1ccc2c(c1)CCC(=O)N2CC(C)C.
What is the InChIKey of N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide?
The InChIKey is CSJIQABAPIMSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(2)9-17-14-6-5-13(16-11(3)18)8-12(14)4-7-15(17)19/h5-6,8,10H,4,7,9H2,1-3H3,(H,16,18).
What are the key properties of N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide?
N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide is sourced from PubChem (CID 16927144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).