N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide

C21H24N2O3 — CID 2419747

IUPACN-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)CN1CCC(C)CC1)oc1ccccc12
InChIInChI=1S/C21H24N2O3/c1-14-7-9-23(10-8-14)13-21(24)22-17-12-19-16(11-20(17)25-2)15-5-3-4-6-18(15)26-19/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,22,24)
InChIKeyLNPOCPFEOCLGCA-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.26
Rot. Bonds4

About N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide

N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 2419747) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID2419747
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)CN1CCC(C)CC1)oc1ccccc12
InChIInChI=1S/C21H24N2O3/c1-14-7-9-23(10-8-14)13-21(24)22-17-12-19-16(11-20(17)25-2)15-5-3-4-6-18(15)26-19/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,22,24)
InChIKeyLNPOCPFEOCLGCA-UHFFFAOYSA-N
XLogP4.26
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
CID 2697422
N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide
CID 4824461
N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
CID 27207510
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-[(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-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 46402836
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
2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]sulfanylacetic acid
CID 2401504

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide (CID 2419747) is N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide is COc1cc2c(cc1NC(=O)CN1CCC(C)CC1)oc1ccccc12.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is LNPOCPFEOCLGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-14-7-9-23(10-8-14)13-21(24)22-17-12-19-16(11-20(17)25-2)15-5-3-4-6-18(15)26-19/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,22,24).
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide?
N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 352.43 g/mol, XLogP of 4.26, 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-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 2419747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).