(2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide

C18H24N2O2 — CID 42345006

IUPAC(2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)[C@@H](C)n1c(=O)cc(C)c2cccc(C)c21
InChIInChI=1S/C18H24N2O2/c1-6-19(7-2)18(22)14(5)20-16(21)11-13(4)15-10-8-9-12(3)17(15)20/h8-11,14H,6-7H2,1-5H3/t14-/m1/s1
InChIKeyKNJGAPJKGQIQBL-CQSZACIVSA-N
MW300.40 g/mol
LogP3.05
Rot. Bonds4

About (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide

(2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide (PubChem CID 42345006) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide.

Molecular Properties

Compound Name(2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide
PubChem CID42345006
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name(2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)[C@@H](C)n1c(=O)cc(C)c2cccc(C)c21
InChIInChI=1S/C18H24N2O2/c1-6-19(7-2)18(22)14(5)20-16(21)11-13(4)15-10-8-9-12(3)17(15)20/h8-11,14H,6-7H2,1-5H3/t14-/m1/s1
InChIKeyKNJGAPJKGQIQBL-CQSZACIVSA-N
XLogP3.05
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide
CID 46301175
8-methoxy-4-methyl-1-(3-oxobutan-2-yl)quinolin-2-one
CID 46302487
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 46301154
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide
CID 46301197
N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide
CID 46301224
N-benzyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 46301475
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(3-methylphenyl)butanamide
CID 46301191
N,N-diethyl-2-(4-methyl-1-oxophthalazin-2-yl)propanamide
CID 4193857
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)butanamide
CID 46301214
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide
CID 46301245
propyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate
CID 39768222
N,N-diethyl-2-naphthalen-1-ylpropanamide
CID 15100949

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide?
The IUPAC name of (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide (CID 42345006) is (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide.
What is the SMILES notation for (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide?
The canonical SMILES for (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide is CCN(CC)C(=O)[C@@H](C)n1c(=O)cc(C)c2cccc(C)c21.
What is the InChIKey of (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide?
The InChIKey is KNJGAPJKGQIQBL-CQSZACIVSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-6-19(7-2)18(22)14(5)20-16(21)11-13(4)15-10-8-9-12(3)17(15)20/h8-11,14H,6-7H2,1-5H3/t14-/m1/s1.
What are the key properties of (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide?
(2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide has a molecular weight of 300.40 g/mol, XLogP of 3.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide is sourced from PubChem (CID 42345006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).