2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide

C24H34N2O3 — CID 24783600

IUPAC2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide
SMILESCCN(CC(C)(C)C)C(=O)Cn1c(=O)c(C2CCCC2)cc2ccc(OC)cc21
InChIInChI=1S/C24H34N2O3/c1-6-25(16-24(2,3)4)22(27)15-26-21-14-19(29-5)12-11-18(21)13-20(23(26)28)17-9-7-8-10-17/h11-14,17H,6-10,15-16H2,1-5H3
InChIKeyQNKORLGDRDLHFV-UHFFFAOYSA-N
MW398.55 g/mol
LogP4.56
Rot. Bonds6

About 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide

2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide (PubChem CID 24783600) has the molecular formula C24H34N2O3 and a molecular weight of 398.55 g/mol. Its IUPAC name is 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide
PubChem CID24783600
Molecular FormulaC24H34N2O3
Molecular Weight398.55 g/mol
Exact Mass398.26
IUPAC Name2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide
SMILESCCN(CC(C)(C)C)C(=O)Cn1c(=O)c(C2CCCC2)cc2ccc(OC)cc21
InChIInChI=1S/C24H34N2O3/c1-6-25(16-24(2,3)4)22(27)15-26-21-14-19(29-5)12-11-18(21)13-20(23(26)28)17-9-7-8-10-17/h11-14,17H,6-10,15-16H2,1-5H3
InChIKeyQNKORLGDRDLHFV-UHFFFAOYSA-N
XLogP4.56
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.55
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide?
The IUPAC name of 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide (CID 24783600) is 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide.
What is the SMILES notation for 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide?
The canonical SMILES for 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide is CCN(CC(C)(C)C)C(=O)Cn1c(=O)c(C2CCCC2)cc2ccc(OC)cc21.
What is the InChIKey of 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide?
The InChIKey is QNKORLGDRDLHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O3/c1-6-25(16-24(2,3)4)22(27)15-26-21-14-19(29-5)12-11-18(21)13-20(23(26)28)17-9-7-8-10-17/h11-14,17H,6-10,15-16H2,1-5H3.
What are the key properties of 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide?
2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide has a molecular weight of 398.55 g/mol, XLogP of 4.56, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide is sourced from PubChem (CID 24783600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).