N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide

C22H29N3O2 — CID 72924876

About N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide

N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide (PubChem CID 72924876) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide.

Molecular Properties

• Compound Name: N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide
• PubChem CID: 72924876
• Molecular Formula: C22H29N3O2
• Molecular Weight: 367.49 g/mol
• Exact Mass: 367.23
• IUPAC Name: N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide
• SMILES: CNC(=O)c1ccc(CN2CCC3(CC2)CC(c2ccccc2)CN3C)o1
• InChI: InChI=1S/C22H29N3O2/c1-23-21(26)20-9-8-19(27-20)16-25-12-10-22(11-13-25)14-18(15-24(22)2)17-6-4-3-5-7-17/h3-9,18H,10-16H2,1-2H3,(H,23,26)
• InChIKey: PZBAOGVVOYIWDL-UHFFFAOYSA-N
• XLogP: 3.09
• TPSA: 48.72 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	367.49
LogP ≤ 5	3.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide?

The IUPAC name of N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide (CID 72924876) is N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide.

What is the SMILES notation for N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide?

The canonical SMILES for N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide is CNC(=O)c1ccc(CN2CCC3(CC2)CC(c2ccccc2)CN3C)o1.

What is the InChIKey of N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide?

The InChIKey is PZBAOGVVOYIWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-23-21(26)20-9-8-19(27-20)16-25-12-10-22(11-13-25)14-18(15-24(22)2)17-6-4-3-5-7-17/h3-9,18H,10-16H2,1-2H3,(H,23,26).

What are the key properties of N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide?

N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide has a molecular weight of 367.49 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-5-[(1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 72924876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).