N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide

C20H22N2O3 — CID 2697422

IUPACN-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
SMILESCOc1cc2c(cc1NC(=O)CN1CCCCC1)oc1ccccc12
InChIInChI=1S/C20H22N2O3/c1-24-19-11-15-14-7-3-4-8-17(14)25-18(15)12-16(19)21-20(23)13-22-9-5-2-6-10-22/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3,(H,21,23)
InChIKeyWXIZTDRODIKARG-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.02
Rot. Bonds4

About N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide

N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide (PubChem CID 2697422) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
PubChem CID2697422
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
SMILESCOc1cc2c(cc1NC(=O)CN1CCCCC1)oc1ccccc12
InChIInChI=1S/C20H22N2O3/c1-24-19-11-15-14-7-3-4-8-17(14)25-18(15)12-16(19)21-20(23)13-22-9-5-2-6-10-22/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3,(H,21,23)
InChIKeyWXIZTDRODIKARG-UHFFFAOYSA-N
XLogP4.02
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2419747
N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide
CID 4824461
ethyl 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]piperidine-3-carboxylate
CID 3532935
ethyl (3R)-1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]piperidine-3-carboxylate
CID 7745268
2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 46402836
N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
CID 27207510
2-[(5S,6S)-6-hydroxy-1-oxa-9-azaspiro[4.5]decan-9-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 175656938
2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 7962349
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 2711778
N-(2-methoxydibenzofuran-3-yl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide
CID 26376611
2-[(1S,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 8892864
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] cyclopropanecarboxylate
CID 2510908

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide (CID 2697422) is N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide is COc1cc2c(cc1NC(=O)CN1CCCCC1)oc1ccccc12.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide?
The InChIKey is WXIZTDRODIKARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-24-19-11-15-14-7-3-4-8-17(14)25-18(15)12-16(19)21-20(23)13-22-9-5-2-6-10-22/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3,(H,21,23).
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide?
N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide has a molecular weight of 338.41 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 2697422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).