N-butan-2-yl-2-quinolin-6-yloxyacetamide

C15H18N2O2 — CID 47453985

IUPACN-butan-2-yl-2-quinolin-6-yloxyacetamide
SMILESCCC(C)NC(=O)COc1ccc2ncccc2c1
InChIInChI=1S/C15H18N2O2/c1-3-11(2)17-15(18)10-19-13-6-7-14-12(9-13)5-4-8-16-14/h4-9,11H,3,10H2,1-2H3,(H,17,18)
InChIKeyJFMDCCMDVHTUGC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.53
Rot. Bonds5

About N-butan-2-yl-2-quinolin-6-yloxyacetamide

N-butan-2-yl-2-quinolin-6-yloxyacetamide (PubChem CID 47453985) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-butan-2-yl-2-quinolin-6-yloxyacetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-quinolin-6-yloxyacetamide
PubChem CID47453985
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-butan-2-yl-2-quinolin-6-yloxyacetamide
SMILESCCC(C)NC(=O)COc1ccc2ncccc2c1
InChIInChI=1S/C15H18N2O2/c1-3-11(2)17-15(18)10-19-13-6-7-14-12(9-13)5-4-8-16-14/h4-9,11H,3,10H2,1-2H3,(H,17,18)
InChIKeyJFMDCCMDVHTUGC-UHFFFAOYSA-N
XLogP2.53
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenoxy)acetamide
CID 95168672
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide
CID 112978684
2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
CID 113102128
2-naphthalen-2-yloxy-N-pentan-3-ylacetamide
CID 24951700
N-[(2R)-butan-2-yl]-2-(4-phenoxyphenoxy)acetamide
CID 7611072
N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide
CID 112978725
methyl 3-[(2-quinolin-6-yloxyacetyl)amino]benzoate
CID 112978710
2-[(2-bromo-3-pyridinyl)oxy]-N-butan-2-ylacetamide
CID 47473943
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
CID 3635526
2-(4-bromo-3-methylphenoxy)-N-butan-2-ylacetamide
CID 2949556

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-quinolin-6-yloxyacetamide?
The IUPAC name of N-butan-2-yl-2-quinolin-6-yloxyacetamide (CID 47453985) is N-butan-2-yl-2-quinolin-6-yloxyacetamide.
What is the SMILES notation for N-butan-2-yl-2-quinolin-6-yloxyacetamide?
The canonical SMILES for N-butan-2-yl-2-quinolin-6-yloxyacetamide is CCC(C)NC(=O)COc1ccc2ncccc2c1.
What is the InChIKey of N-butan-2-yl-2-quinolin-6-yloxyacetamide?
The InChIKey is JFMDCCMDVHTUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-11(2)17-15(18)10-19-13-6-7-14-12(9-13)5-4-8-16-14/h4-9,11H,3,10H2,1-2H3,(H,17,18).
What are the key properties of N-butan-2-yl-2-quinolin-6-yloxyacetamide?
N-butan-2-yl-2-quinolin-6-yloxyacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-quinolin-6-yloxyacetamide is sourced from PubChem (CID 47453985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).