N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide

C16H16Cl2N2O2 — CID 30432553

IUPACN-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NCC3CC3)c2n1
InChIInChI=1S/C16H16Cl2N2O2/c1-9-2-5-11-12(17)6-13(18)16(15(11)20-9)22-8-14(21)19-7-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,19,21)
InChIKeyFUOURHIDRMOMKG-UHFFFAOYSA-N
MW339.22 g/mol
LogP3.76
Rot. Bonds5

About N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide

N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide (PubChem CID 30432553) has the molecular formula C16H16Cl2N2O2 and a molecular weight of 339.22 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
PubChem CID30432553
Molecular FormulaC16H16Cl2N2O2
Molecular Weight339.22 g/mol
Exact Mass338.06
IUPAC NameN-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NCC3CC3)c2n1
InChIInChI=1S/C16H16Cl2N2O2/c1-9-2-5-11-12(17)6-13(18)16(15(11)20-9)22-8-14(21)19-7-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,19,21)
InChIKeyFUOURHIDRMOMKG-UHFFFAOYSA-N
XLogP3.76
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.22
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
CID 2628295
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide
CID 23878377
1-(5,7-dichloro-2-methylquinolin-8-yl)oxypentan-2-one
CID 62041878
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 4795911
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
CID 16568919
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
CID 16569547
[2-(methylamino)-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 4595999
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 7997855
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
CID 2536958
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N'-[(1S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]acetohydrazide
CID 6599426
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 2431077
N-[3,5-bis(trifluoromethyl)phenyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 4590286

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide (CID 30432553) is N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide is Cc1ccc2c(Cl)cc(Cl)c(OCC(=O)NCC3CC3)c2n1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide?
The InChIKey is FUOURHIDRMOMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O2/c1-9-2-5-11-12(17)6-13(18)16(15(11)20-9)22-8-14(21)19-7-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,19,21).
What are the key properties of N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide?
N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide has a molecular weight of 339.22 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide is sourced from PubChem (CID 30432553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).