N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide

C19H24N2O3 — CID 3238463

IUPACN-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCn1c(=O)cc(OCC(=O)NC2CCCCC2)c2ccccc21
InChIInChI=1S/C19H24N2O3/c1-2-21-16-11-7-6-10-15(16)17(12-19(21)23)24-13-18(22)20-14-8-4-3-5-9-14/h6-7,10-12,14H,2-5,8-9,13H2,1H3,(H,20,22)
InChIKeyVUXBZICTRWEGPR-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.85
Rot. Bonds5

About N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide

N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (PubChem CID 3238463) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
PubChem CID3238463
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCn1c(=O)cc(OCC(=O)NC2CCCCC2)c2ccccc21
InChIInChI=1S/C19H24N2O3/c1-2-21-16-11-7-6-10-15(16)17(12-19(21)23)24-13-18(22)20-14-8-4-3-5-9-14/h6-7,10-12,14H,2-5,8-9,13H2,1H3,(H,20,22)
InChIKeyVUXBZICTRWEGPR-UHFFFAOYSA-N
XLogP2.85
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The IUPAC name of N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (CID 3238463) is N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is CCn1c(=O)cc(OCC(=O)NC2CCCCC2)c2ccccc21.
What is the InChIKey of N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The InChIKey is VUXBZICTRWEGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-2-21-16-11-7-6-10-15(16)17(12-19(21)23)24-13-18(22)20-14-8-4-3-5-9-14/h6-7,10-12,14H,2-5,8-9,13H2,1H3,(H,20,22).
What are the key properties of N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide has a molecular weight of 328.41 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 3238463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).