cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+)

C25H45N3O2U — CID 161497400

About cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+)

cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+) (PubChem CID 161497400) has the molecular formula C25H45N3O2U and a molecular weight of 657.68 g/mol. Its IUPAC name is cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+).

Molecular Properties

• Compound Name: cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+)
• PubChem CID: 161497400
• Molecular Formula: C25H45N3O2U
• Molecular Weight: 657.68 g/mol
• Exact Mass: 657.40
• IUPAC Name: cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+)
• SMILES: CC1(C)CC2(CC(C)(C)[N-]1)NC(=O)C1(CC(C)(C)NC(C)(C)C1)O2.[CH-]1CCCCC1.[U+2]
• InChI: InChI=1S/C19H34N3O2.C6H11.U/c1-14(2)9-18(10-15(3,4)21-14)13(23)20-19(24-18)11-16(5,6)22-17(7,8)12-19;1-2-4-6-5-3-1;/h21H,9-12H2,1-8H3,(H,20,23);1H,2-6H2;/q2*-1;+2
• InChIKey: GHAJNVHNWTXPFA-UHFFFAOYSA-N
• XLogP: 5.39
• TPSA: 64.46 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	657.68
LogP ≤ 5	5.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+)?

The IUPAC name of cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+) (CID 161497400) is cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+).

What is the SMILES notation for cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+)?

The canonical SMILES for cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+) is CC1(C)CC2(CC(C)(C)[N-]1)NC(=O)C1(CC(C)(C)NC(C)(C)C1)O2.[CH-]1CCCCC1.[U+2].

What is the InChIKey of cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+)?

The InChIKey is GHAJNVHNWTXPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N3O2.C6H11.U/c1-14(2)9-18(10-15(3,4)21-14)13(23)20-19(24-18)11-16(5,6)22-17(7,8)12-19;1-2-4-6-5-3-1;/h21H,9-12H2,1-8H3,(H,20,23);1H,2-6H2;/q2*-1;+2.

What are the key properties of cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+)?

cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+) has a molecular weight of 657.68 g/mol, XLogP of 5.39, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for cyclohexane;2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,14-diaza-11-azanidadispiro[5.1.58.26]pentadecan-15-one;uranium(2+) is sourced from PubChem (CID 161497400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).