3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione

C26H39NO3 — CID 163114910

About 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione

3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione (PubChem CID 163114910) has the molecular formula C26H39NO3 and a molecular weight of 413.60 g/mol. Its IUPAC name is 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione.

Molecular Properties

• Compound Name: 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione
• PubChem CID: 163114910
• Molecular Formula: C26H39NO3
• Molecular Weight: 413.60 g/mol
• Exact Mass: 413.29
• IUPAC Name: 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione
• SMILES: CCCCCNC1=CC(=O)C(=O)C(C[C@]2(C)[C@@H](C)CC[C@]3(C)C(C)=CCC[C@@H]23)=C1O
• InChI: InChI=1S/C26H39NO3/c1-6-7-8-14-27-20-15-21(28)24(30)19(23(20)29)16-26(5)18(3)12-13-25(4)17(2)10-9-11-22(25)26/h10,15,18,22,27,29H,6-9,11-14,16H2,1-5H3/t18-,22+,25+,26+/m0/s1
• InChIKey: LBRWAUVOMZHYAX-DVBYZVISSA-N
• XLogP: 5.80
• TPSA: 66.40 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	413.60
LogP ≤ 5	5.80
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'chinone_2', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione?

The IUPAC name of 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione (CID 163114910) is 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione.

What is the SMILES notation for 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione?

The canonical SMILES for 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione is CCCCCNC1=CC(=O)C(=O)C(C[C@]2(C)[C@@H](C)CC[C@]3(C)C(C)=CCC[C@@H]23)=C1O.

What is the InChIKey of 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione?

The InChIKey is LBRWAUVOMZHYAX-DVBYZVISSA-N. The full InChI is InChI=1S/C26H39NO3/c1-6-7-8-14-27-20-15-21(28)24(30)19(23(20)29)16-26(5)18(3)12-13-25(4)17(2)10-9-11-22(25)26/h10,15,18,22,27,29H,6-9,11-14,16H2,1-5H3/t18-,22+,25+,26+/m0/s1.

What are the key properties of 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione?

3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione has a molecular weight of 413.60 g/mol, XLogP of 5.80, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxy-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione is sourced from PubChem (CID 163114910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).