7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium

C36H55F3N5O2U- — CID 171492702

About 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium

7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium (PubChem CID 171492702) has the molecular formula C36H55F3N5O2U- and a molecular weight of 884.89 g/mol. Its IUPAC name is 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium.

Molecular Properties

• Compound Name: 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium
• PubChem CID: 171492702
• Molecular Formula: C36H55F3N5O2U-
• Molecular Weight: 884.89 g/mol
• Exact Mass: 884.48
• IUPAC Name: 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium
• SMILES: CC[C@@H](C)C1CCc2c1n[nH]c(=O)c2C(F)(F)F.Cc1ccc(C#N)cn1.[H]/[C-]=C(/N(CCC)CCCCC)[C@@](C)(CC)OCCC.[U]
• InChI: InChI=1S/C17H34NO.C12H15F3N2O.C7H6N2.U/c1-7-11-12-14-18(13-8-2)16(5)17(6,10-4)19-15-9-3;1-3-6(2)7-4-5-8-9(12(13,14)15)11(18)17-16-10(7)8;1-6-2-3-7(4-8)5-9-6;/h5H,7-15H2,1-4,6H3;6-7H,3-5H2,1-2H3,(H,17,18);2-3,5H,1H3;/q-1;;;/t17-;6-,7?;;/m11../s1
• InChIKey: FKENZWKFWJACJX-CLZORKPHSA-N
• XLogP: 8.93
• TPSA: 94.90 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 14
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	884.89
LogP ≤ 5	8.93
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium?

The IUPAC name of 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium (CID 171492702) is 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium.

What is the SMILES notation for 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium?

The canonical SMILES for 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium is CC[C@@H](C)C1CCc2c1n[nH]c(=O)c2C(F)(F)F.Cc1ccc(C#N)cn1.[H]/[C-]=C(/N(CCC)CCCCC)[C@@](C)(CC)OCCC.[U].

What is the InChIKey of 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium?

The InChIKey is FKENZWKFWJACJX-CLZORKPHSA-N. The full InChI is InChI=1S/C17H34NO.C12H15F3N2O.C7H6N2.U/c1-7-11-12-14-18(13-8-2)16(5)17(6,10-4)19-15-9-3;1-3-6(2)7-4-5-8-9(12(13,14)15)11(18)17-16-10(7)8;1-6-2-3-7(4-8)5-9-6;/h5H,7-15H2,1-4,6H3;6-7H,3-5H2,1-2H3,(H,17,18);2-3,5H,1H3;/q-1;;;/t17-;6-,7?;;/m11../s1.

What are the key properties of 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium?

7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium has a molecular weight of 884.89 g/mol, XLogP of 8.93, 14 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[(2R)-butan-2-yl]-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;(3R)-3-methyl-N-pentyl-3-propoxy-N-propylpent-1-en-2-amine;6-methylpyridine-3-carbonitrile;uranium is sourced from PubChem (CID 171492702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).