N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide

C15H16N2O2 — CID 40512032

IUPACN-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
SMILESCc1ccc2cccc(OCC(=O)NC3CC3)c2n1
InChIInChI=1S/C15H16N2O2/c1-10-5-6-11-3-2-4-13(15(11)16-10)19-9-14(18)17-12-7-8-12/h2-6,12H,7-9H2,1H3,(H,17,18)
InChIKeyHIZABHPIFVLMEI-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.20
Rot. Bonds4

About N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide

N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide (PubChem CID 40512032) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
PubChem CID40512032
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
SMILESCc1ccc2cccc(OCC(=O)NC3CC3)c2n1
InChIInChI=1S/C15H16N2O2/c1-10-5-6-11-3-2-4-13(15(11)16-10)19-9-14(18)17-12-7-8-12/h2-6,12H,7-9H2,1H3,(H,17,18)
InChIKeyHIZABHPIFVLMEI-UHFFFAOYSA-N
XLogP2.20
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylquinolin-8-yl)oxybutan-2-one
CID 62040414
N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
CID 7701891
2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 40512034
N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine
CID 43352216
2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide
CID 24581925
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43389110
2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclopentylacetamide
CID 79150558
2-amino-2-cyclopropyl-3-(2-methylquinolin-8-yl)oxypropanoic acid
CID 63919233
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978329
2-(2-methylquinolin-8-yl)oxyethanethioamide
CID 43352184

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide (CID 40512032) is N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide is Cc1ccc2cccc(OCC(=O)NC3CC3)c2n1.
What is the InChIKey of N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide?
The InChIKey is HIZABHPIFVLMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-5-6-11-3-2-4-13(15(11)16-10)19-9-14(18)17-12-7-8-12/h2-6,12H,7-9H2,1H3,(H,17,18).
What are the key properties of N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide?
N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide is sourced from PubChem (CID 40512032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).