N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide

C19H24N2O4 — CID 95278541

IUPACN-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CCCN(C(=O)COc2ccc3c(c2)CCCC3=O)C1
InChIInChI=1S/C19H24N2O4/c1-13(22)20-15-5-3-9-21(11-15)19(24)12-25-16-7-8-17-14(10-16)4-2-6-18(17)23/h7-8,10,15H,2-6,9,11-12H2,1H3,(H,20,22)/t15-/m1/s1
InChIKeyGAMVLNMUWPSXBQ-OAHLLOKOSA-N
MW344.41 g/mol
LogP1.71
Rot. Bonds4

About N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide

N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide (PubChem CID 95278541) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide
PubChem CID95278541
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CCCN(C(=O)COc2ccc3c(c2)CCCC3=O)C1
InChIInChI=1S/C19H24N2O4/c1-13(22)20-15-5-3-9-21(11-15)19(24)12-25-16-7-8-17-14(10-16)4-2-6-18(17)23/h7-8,10,15H,2-6,9,11-12H2,1H3,(H,20,22)/t15-/m1/s1
InChIKeyGAMVLNMUWPSXBQ-OAHLLOKOSA-N
XLogP1.71
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide with MolForge

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3-hydroxypiperidin-1-yl)ethanone
CID 43390762
ethyl (3R)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperidine-3-carboxylate
CID 51969368
N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
CID 104982186
N-[1-[2-(2-chloro-4-methylphenoxy)acetyl]piperidin-3-yl]acetamide
CID 71968843
6-(3-methoxy-2-oxopropoxy)-3,4-dihydro-2H-naphthalen-1-one
CID 107508131
3-[(3S)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperidin-3-yl]propanoic acid
CID 124700452
2-(4-chlorophenoxy)-1-[3-(methylamino)piperidin-1-yl]ethanone
CID 62535016
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 112775488
N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetamide
CID 94817711
(3S)-1-[2-(3,4-dimethylphenoxy)acetyl]piperidine-3-carboxylic acid
CID 81120930
2-(3-methoxyphenoxy)-1-[(3R)-3-(methylamino)piperidin-1-yl]ethanone
CID 124574816
2-methyl-4-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]but-2-enoic acid
CID 77074781

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide?
The IUPAC name of N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide (CID 95278541) is N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide.
What is the SMILES notation for N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide?
The canonical SMILES for N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide is CC(=O)N[C@@H]1CCCN(C(=O)COc2ccc3c(c2)CCCC3=O)C1.
What is the InChIKey of N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide?
The InChIKey is GAMVLNMUWPSXBQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-13(22)20-15-5-3-9-21(11-15)19(24)12-25-16-7-8-17-14(10-16)4-2-6-18(17)23/h7-8,10,15H,2-6,9,11-12H2,1H3,(H,20,22)/t15-/m1/s1.
What are the key properties of N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide?
N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]piperidin-3-yl]acetamide is sourced from PubChem (CID 95278541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).