3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

C23H30N2O2 — CID 29182648

About 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide (PubChem CID 29182648) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide.

Molecular Properties

• Compound Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide
• PubChem CID: 29182648
• Molecular Formula: C23H30N2O2
• Molecular Weight: 366.51 g/mol
• Exact Mass: 366.23
• IUPAC Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide
• SMILES: Cc1ccc(CNC(=O)CC[C@H]2CCCN(C3Cc4ccccc4C3)C2)o1
• InChI: InChI=1S/C23H30N2O2/c1-17-8-10-22(27-17)15-24-23(26)11-9-18-5-4-12-25(16-18)21-13-19-6-2-3-7-20(19)14-21/h2-3,6-8,10,18,21H,4-5,9,11-16H2,1H3,(H,24,26)/t18-/m1/s1
• InChIKey: OVTIHCIEKQCMAV-GOSISDBHSA-N
• XLogP: 3.86
• TPSA: 45.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	366.51
LogP ≤ 5	3.86
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide?

The IUPAC name of 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide (CID 29182648) is 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide.

What is the SMILES notation for 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide?

The canonical SMILES for 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide is Cc1ccc(CNC(=O)CC[C@H]2CCCN(C3Cc4ccccc4C3)C2)o1.

What is the InChIKey of 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide?

The InChIKey is OVTIHCIEKQCMAV-GOSISDBHSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-17-8-10-22(27-17)15-24-23(26)11-9-18-5-4-12-25(16-18)21-13-19-6-2-3-7-20(19)14-21/h2-3,6-8,10,18,21H,4-5,9,11-16H2,1H3,(H,24,26)/t18-/m1/s1.

What are the key properties of 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide?

3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide has a molecular weight of 366.51 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide is sourced from PubChem (CID 29182648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).