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

C21H24N2O3 — CID 4824461

IUPACN-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)CN1CCCC(C)C1)oc1ccccc12
InChIInChI=1S/C21H24N2O3/c1-14-6-5-9-23(12-14)13-21(24)22-17-11-19-16(10-20(17)25-2)15-7-3-4-8-18(15)26-19/h3-4,7-8,10-11,14H,5-6,9,12-13H2,1-2H3,(H,22,24)
InChIKeyRBDCDPUOZDQRLD-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.26
Rot. Bonds4

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

N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide (PubChem CID 4824461) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide
PubChem CID4824461
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)CN1CCCC(C)C1)oc1ccccc12
InChIInChI=1S/C21H24N2O3/c1-14-6-5-9-23(12-14)13-21(24)22-17-11-19-16(10-20(17)25-2)15-7-3-4-8-18(15)26-19/h3-4,7-8,10-11,14H,5-6,9,12-13H2,1-2H3,(H,22,24)
InChIKeyRBDCDPUOZDQRLD-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-(4-methylpiperidin-1-yl)acetamide
CID 2419747
N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
CID 2697422
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
2-[(5S,6S)-6-hydroxy-1-oxa-9-azaspiro[4.5]decan-9-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 175656938
N-(5-chloro-2-methoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 2681972
2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 7962349
N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
CID 27207510
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 2711778
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-(3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide (CID 4824461) is N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide is COc1cc2c(cc1NC(=O)CN1CCCC(C)C1)oc1ccccc12.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide?
The InChIKey is RBDCDPUOZDQRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-14-6-5-9-23(12-14)13-21(24)22-17-11-19-16(10-20(17)25-2)15-7-3-4-8-18(15)26-19/h3-4,7-8,10-11,14H,5-6,9,12-13H2,1-2H3,(H,22,24).
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-2-(3-methylpiperidin-1-yl)acetamide?
N-(2-methoxydibenzofuran-3-yl)-2-(3-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-(3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 4824461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).