N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide

C16H20N2O2 — CID 7701891

IUPACN-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
SMILESCC[C@H](C)NC(=O)COc1cccc2ccc(C)nc12
InChIInChI=1S/C16H20N2O2/c1-4-11(2)17-15(19)10-20-14-7-5-6-13-9-8-12(3)18-16(13)14/h5-9,11H,4,10H2,1-3H3,(H,17,19)/t11-/m0/s1
InChIKeySBZAQMAPUZMDDK-NSHDSACASA-N
MW272.35 g/mol
LogP2.84
Rot. Bonds5

About N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide

N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide (PubChem CID 7701891) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
PubChem CID7701891
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
SMILESCC[C@H](C)NC(=O)COc1cccc2ccc(C)nc12
InChIInChI=1S/C16H20N2O2/c1-4-11(2)17-15(19)10-20-14-7-5-6-13-9-8-12(3)18-16(13)14/h5-9,11H,4,10H2,1-3H3,(H,17,19)/t11-/m0/s1
InChIKeySBZAQMAPUZMDDK-NSHDSACASA-N
XLogP2.84
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylquinolin-8-yl)oxybutan-2-one
CID 62040414
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide
CID 62099667
N-[(2R)-butan-2-yl]-2-(2,3-dimethylphenoxy)acetamide
CID 728123
N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
CID 40512032
N-butan-2-yl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79151583
2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 40512034
2-(2-bromophenoxy)-N-butan-2-ylacetamide
CID 19170000
2-[(2-bromo-3-pyridinyl)oxy]-N-butan-2-ylacetamide
CID 47473943
N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide
CID 110834168
2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide
CID 24581925
2-(2-methylquinolin-8-yl)oxyethanethioamide
CID 43352184
(2S)-2-(2-methylquinolin-8-yl)oxypropanoic acid
CID 30048247

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide?
The IUPAC name of N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide (CID 7701891) is N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide.
What is the SMILES notation for N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide?
The canonical SMILES for N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide is CC[C@H](C)NC(=O)COc1cccc2ccc(C)nc12.
What is the InChIKey of N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide?
The InChIKey is SBZAQMAPUZMDDK-NSHDSACASA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-11(2)17-15(19)10-20-14-7-5-6-13-9-8-12(3)18-16(13)14/h5-9,11H,4,10H2,1-3H3,(H,17,19)/t11-/m0/s1.
What are the key properties of N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide?
N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide has a molecular weight of 272.35 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide is sourced from PubChem (CID 7701891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).