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

C16H18N2O3 — CID 20861992

IUPACN-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCn1c(=O)cc(OCC(=O)NC2CC2)c2ccccc21
InChIInChI=1S/C16H18N2O3/c1-2-18-13-6-4-3-5-12(13)14(9-16(18)20)21-10-15(19)17-11-7-8-11/h3-6,9,11H,2,7-8,10H2,1H3,(H,17,19)
InChIKeyDNBRCTVPYQDXIC-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.68
Rot. Bonds5

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

N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (PubChem CID 20861992) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
PubChem CID20861992
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCn1c(=O)cc(OCC(=O)NC2CC2)c2ccccc21
InChIInChI=1S/C16H18N2O3/c1-2-18-13-6-4-3-5-12(13)14(9-16(18)20)21-10-15(19)17-11-7-8-11/h3-6,9,11H,2,7-8,10H2,1H3,(H,17,19)
InChIKeyDNBRCTVPYQDXIC-UHFFFAOYSA-N
XLogP1.68
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (CID 20861992) is N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is CCn1c(=O)cc(OCC(=O)NC2CC2)c2ccccc21.
What is the InChIKey of N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The InChIKey is DNBRCTVPYQDXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-2-18-13-6-4-3-5-12(13)14(9-16(18)20)21-10-15(19)17-11-7-8-11/h3-6,9,11H,2,7-8,10H2,1H3,(H,17,19).
What are the key properties of N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide has a molecular weight of 286.33 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 20861992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).