2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide

C20H25N3O3 — CID 2087630

IUPAC2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESO=C(CN1CCC(Cc2ccccc2)CC1)NC(=O)NCc1ccco1
InChIInChI=1S/C20H25N3O3/c24-19(22-20(25)21-14-18-7-4-12-26-18)15-23-10-8-17(9-11-23)13-16-5-2-1-3-6-16/h1-7,12,17H,8-11,13-15H2,(H2,21,22,24,25)
InChIKeyJGSLQRYNCUNIFS-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.56
Rot. Bonds6

About 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide

2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide (PubChem CID 2087630) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide
PubChem CID2087630
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESO=C(CN1CCC(Cc2ccccc2)CC1)NC(=O)NCc1ccco1
InChIInChI=1S/C20H25N3O3/c24-19(22-20(25)21-14-18-7-4-12-26-18)15-23-10-8-17(9-11-23)13-16-5-2-1-3-6-16/h1-7,12,17H,8-11,13-15H2,(H2,21,22,24,25)
InChIKeyJGSLQRYNCUNIFS-UHFFFAOYSA-N
XLogP2.56
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The IUPAC name of 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide (CID 2087630) is 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The canonical SMILES for 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide is O=C(CN1CCC(Cc2ccccc2)CC1)NC(=O)NCc1ccco1.
What is the InChIKey of 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The InChIKey is JGSLQRYNCUNIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c24-19(22-20(25)21-14-18-7-4-12-26-18)15-23-10-8-17(9-11-23)13-16-5-2-1-3-6-16/h1-7,12,17H,8-11,13-15H2,(H2,21,22,24,25).
What are the key properties of 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide?
2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide has a molecular weight of 355.44 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide is sourced from PubChem (CID 2087630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).