N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide

C16H20N2O2 — CID 945517

IUPACN-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
SMILESCCN(Cc1cc(=O)[nH]c2ccccc12)C(=O)C(C)C
InChIInChI=1S/C16H20N2O2/c1-4-18(16(20)11(2)3)10-12-9-15(19)17-14-8-6-5-7-13(12)14/h5-9,11H,4,10H2,1-3H3,(H,17,19)
InChIKeyYSRMONVZAOOAGG-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.53
Rot. Bonds4

About N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide

N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide (PubChem CID 945517) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
PubChem CID945517
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
SMILESCCN(Cc1cc(=O)[nH]c2ccccc12)C(=O)C(C)C
InChIInChI=1S/C16H20N2O2/c1-4-18(16(20)11(2)3)10-12-9-15(19)17-14-8-6-5-7-13(12)14/h5-9,11H,4,10H2,1-3H3,(H,17,19)
InChIKeyYSRMONVZAOOAGG-UHFFFAOYSA-N
XLogP2.53
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide?
The IUPAC name of N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide (CID 945517) is N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide?
The canonical SMILES for N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide is CCN(Cc1cc(=O)[nH]c2ccccc12)C(=O)C(C)C.
What is the InChIKey of N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide?
The InChIKey is YSRMONVZAOOAGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-18(16(20)11(2)3)10-12-9-15(19)17-14-8-6-5-7-13(12)14/h5-9,11H,4,10H2,1-3H3,(H,17,19).
What are the key properties of N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide?
N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide has a molecular weight of 272.35 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide is sourced from PubChem (CID 945517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).