N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide

C20H26N2O3 — CID 26834553

IUPACN-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide
SMILESCc1ccc([C@@H](CNC(=O)COc2ccccc2)N2CCCCC2)o1
InChIInChI=1S/C20H26N2O3/c1-16-10-11-19(25-16)18(22-12-6-3-7-13-22)14-21-20(23)15-24-17-8-4-2-5-9-17/h2,4-5,8-11,18H,3,6-7,12-15H2,1H3,(H,21,23)/t18-/m1/s1
InChIKeyBBIRCJRJKMHMFV-GOSISDBHSA-N
MW342.44 g/mol
LogP3.31
Rot. Bonds7

About N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide

N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide (PubChem CID 26834553) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide
PubChem CID26834553
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide
SMILESCc1ccc([C@@H](CNC(=O)COc2ccccc2)N2CCCCC2)o1
InChIInChI=1S/C20H26N2O3/c1-16-10-11-19(25-16)18(22-12-6-3-7-13-22)14-21-20(23)15-24-17-8-4-2-5-9-17/h2,4-5,8-11,18H,3,6-7,12-15H2,1H3,(H,21,23)/t18-/m1/s1
InChIKeyBBIRCJRJKMHMFV-GOSISDBHSA-N
XLogP3.31
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide?
The IUPAC name of N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide (CID 26834553) is N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide is Cc1ccc([C@@H](CNC(=O)COc2ccccc2)N2CCCCC2)o1.
What is the InChIKey of N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide?
The InChIKey is BBIRCJRJKMHMFV-GOSISDBHSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-16-10-11-19(25-16)18(22-12-6-3-7-13-22)14-21-20(23)15-24-17-8-4-2-5-9-17/h2,4-5,8-11,18H,3,6-7,12-15H2,1H3,(H,21,23)/t18-/m1/s1.
What are the key properties of N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide?
N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide has a molecular weight of 342.44 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide is sourced from PubChem (CID 26834553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).