N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide

C87H138N8O4 — CID 159109517

About N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide

N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide (PubChem CID 159109517) has the molecular formula C87H138N8O4 and a molecular weight of 1360.11 g/mol. Its IUPAC name is N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide.

Molecular Properties

• Compound Name: N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide
• PubChem CID: 159109517
• Molecular Formula: C87H138N8O4
• Molecular Weight: 1360.11 g/mol
• Exact Mass: 1359.08
• IUPAC Name: N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide
• SMILES: CC(=O)N[C@H]1CCC2(CCN(CC(C)(C)C)CC2)c2ccccc21.CC(C)CCN1CCC2(CC1)C[C@H](NC(=O)C1CC1)c1ccccc12.CC/C=C\CCCCCCN1CCC2(CC1)C[C@H](NC(C)=O)c1ccccc12.CCCN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C25H38N2O.C22H32N2O.C21H32N2O.C19H28N2O.4H2/c1-3-4-5-6-7-8-9-12-17-27-18-15-25(16-19-27)20-24(26-21(2)28)22-13-10-11-14-23(22)25;1-16(2)9-12-24-13-10-22(11-14-24)15-20(23-21(25)17-7-8-17)18-5-3-4-6-19(18)22;1-16(24)22-19-9-10-21(18-8-6-5-7-17(18)19)11-13-23(14-12-21)15-20(2,3)4;1-3-12-21-13-10-19(11-14-21)9-8-18(20-15(2)22)16-6-4-5-7-17(16)19;;;;/h4-5,10-11,13-14,24H,3,6-9,12,15-20H2,1-2H3,(H,26,28);3-6,16-17,20H,7-15H2,1-2H3,(H,23,25);5-8,19H,9-15H2,1-4H3,(H,22,24);4-7,18H,3,8-14H2,1-2H3,(H,20,22);4*1H/b5-4-;;;;;;;/t24-;20-;19-;18-;;;;/m0000..../s1
• InChIKey: KEHQZGBLPUMFCW-UUWOCFKJSA-N
• XLogP: 17.98
• TPSA: 129.36 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 19
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1360.11
LogP ≤ 5	17.98
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide?

The IUPAC name of N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide (CID 159109517) is N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide.

What is the SMILES notation for N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide?

The canonical SMILES for N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide is CC(=O)N[C@H]1CCC2(CCN(CC(C)(C)C)CC2)c2ccccc21.CC(C)CCN1CCC2(CC1)C[C@H](NC(=O)C1CC1)c1ccccc12.CC/C=C\CCCCCCN1CCC2(CC1)C[C@H](NC(C)=O)c1ccccc12.CCCN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide?

The InChIKey is KEHQZGBLPUMFCW-UUWOCFKJSA-N. The full InChI is InChI=1S/C25H38N2O.C22H32N2O.C21H32N2O.C19H28N2O.4H2/c1-3-4-5-6-7-8-9-12-17-27-18-15-25(16-19-27)20-24(26-21(2)28)22-13-10-11-14-23(22)25;1-16(2)9-12-24-13-10-22(11-14-24)15-20(23-21(25)17-7-8-17)18-5-3-4-6-19(18)22;1-16(24)22-19-9-10-21(18-8-6-5-7-17(18)19)11-13-23(14-12-21)15-20(2,3)4;1-3-12-21-13-10-19(11-14-21)9-8-18(20-15(2)22)16-6-4-5-7-17(16)19;;;;/h4-5,10-11,13-14,24H,3,6-9,12,15-20H2,1-2H3,(H,26,28);3-6,16-17,20H,7-15H2,1-2H3,(H,23,25);5-8,19H,9-15H2,1-4H3,(H,22,24);4-7,18H,3,8-14H2,1-2H3,(H,20,22);4*1H/b5-4-;;;;;;;/t24-;20-;19-;18-;;;;/m0000..../s1.

What are the key properties of N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide?

N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide has a molecular weight of 1360.11 g/mol, XLogP of 17.98, 19 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1S)-1'-[(Z)-dec-7-enyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2,2-dimethylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide is sourced from PubChem (CID 159109517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).