[(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone

C44H58F3NO5 — CID 6726090

About [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone

[(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone (PubChem CID 6726090) has the molecular formula C44H58F3NO5 and a molecular weight of 737.94 g/mol. Its IUPAC name is [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone.

Molecular Properties

• Compound Name: [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone
• PubChem CID: 6726090
• Molecular Formula: C44H58F3NO5
• Molecular Weight: 737.94 g/mol
• Exact Mass: 737.43
• IUPAC Name: [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone
• SMILES: C[C@]12CC[C@H]3[C@]4(C=C[C@@]5(C=C4C(=O)c4cccc(C(F)(F)F)c4)CC(O)CC[C@]35C)[C@@H]1CC[C@@]2(O)CN(C[C@H](O)CO)CC12CC3CC(CC(C3)C1)C2
• InChI: InChI=1S/C44H58F3NO5/c1-38-9-6-32(50)21-41(38)12-13-43(34(22-41)37(52)30-4-3-5-31(17-30)44(45,46)47)35(38)7-10-39(2)36(43)8-11-42(39,53)26-48(23-33(51)24-49)25-40-18-27-14-28(19-40)16-29(15-27)20-40/h3-5,12-13,17,22,27-29,32-33,35-36,49-51,53H,6-11,14-16,18-21,23-26H2,1-2H3/t27?,28?,29?,32?,33-,35+,36+,38+,39-,40?,41-,42+,43+/m0/s1
• InChIKey: JAYNHRSWXARXIW-LNPXUXQDSA-N
• XLogP: 7.35
• TPSA: 101.23 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 53
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	737.94
LogP ≤ 5	7.35
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone?

The IUPAC name of [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone (CID 6726090) is [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone.

What is the SMILES notation for [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone?

The canonical SMILES for [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone is C[C@]12CC[C@H]3[C@]4(C=C[C@@]5(C=C4C(=O)c4cccc(C(F)(F)F)c4)CC(O)CC[C@]35C)[C@@H]1CC[C@@]2(O)CN(C[C@H](O)CO)CC12CC3CC(CC(C3)C1)C2.

What is the InChIKey of [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone?

The InChIKey is JAYNHRSWXARXIW-LNPXUXQDSA-N. The full InChI is InChI=1S/C44H58F3NO5/c1-38-9-6-32(50)21-41(38)12-13-43(34(22-41)37(52)30-4-3-5-31(17-30)44(45,46)47)35(38)7-10-39(2)36(43)8-11-42(39,53)26-48(23-33(51)24-49)25-40-18-27-14-28(19-40)16-29(15-27)20-40/h3-5,12-13,17,22,27-29,32-33,35-36,49-51,53H,6-11,14-16,18-21,23-26H2,1-2H3/t27?,28?,29?,32?,33-,35+,36+,38+,39-,40?,41-,42+,43+/m0/s1.

What are the key properties of [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone?

[(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone has a molecular weight of 737.94 g/mol, XLogP of 7.35, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R,2S,5S,6S,9R,10R,15R)-5-[[1-adamantylmethyl-[(2S)-2,3-dihydroxypropyl]amino]methyl]-5,13-dihydroxy-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone is sourced from PubChem (CID 6726090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).