N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide

C19H24N2O3 — CID 42690310

IUPACN-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide
SMILESCCn1c(=O)cc(C(C)C)c2ccc(OCC(=O)NC3CC3)cc21
InChIInChI=1S/C19H24N2O3/c1-4-21-17-9-14(24-11-18(22)20-13-5-6-13)7-8-15(17)16(12(2)3)10-19(21)23/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,22)
InChIKeyCYAMSMLFWFEPFJ-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.80
Rot. Bonds6

About N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide

N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide (PubChem CID 42690310) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide
PubChem CID42690310
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide
SMILESCCn1c(=O)cc(C(C)C)c2ccc(OCC(=O)NC3CC3)cc21
InChIInChI=1S/C19H24N2O3/c1-4-21-17-9-14(24-11-18(22)20-13-5-6-13)7-8-15(17)16(12(2)3)10-19(21)23/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,22)
InChIKeyCYAMSMLFWFEPFJ-UHFFFAOYSA-N
XLogP2.80
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 78759925
N-(4-chlorophenyl)-2-[1-(cyclobutylmethyl)-2-oxo-4-propan-2-ylquinolin-7-yl]oxyacetamide
CID 42690370
N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 134007945
2-[1-(cyclopropylmethyl)-2-oxo-4-propan-2-ylquinolin-7-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 42878034
2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide
CID 42690240
N-cyclopropyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 2571495
N-(4-hydroxycyclohexyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 78767495
N-[1-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]pyrrolidine-3-carboxamide
CID 119720950
N-(4-hydroxycyclohexyl)-2-(4-propoxyphenoxy)acetamide
CID 78767377
2-[3-(1-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 16783350
N-cyclopropyl-2-[3,5-dibromo-4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]phenoxy]acetamide
CID 139426697
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide (CID 42690310) is N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide is CCn1c(=O)cc(C(C)C)c2ccc(OCC(=O)NC3CC3)cc21.
What is the InChIKey of N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide?
The InChIKey is CYAMSMLFWFEPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-4-21-17-9-14(24-11-18(22)20-13-5-6-13)7-8-15(17)16(12(2)3)10-19(21)23/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,22).
What are the key properties of N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide?
N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide has a molecular weight of 328.41 g/mol, XLogP of 2.80, 6 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-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide is sourced from PubChem (CID 42690310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).