carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)

C26H49Cl2NSiZr — CID 162298567

About carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)

carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+) (PubChem CID 162298567) has the molecular formula C26H49Cl2NSiZr and a molecular weight of 565.90 g/mol. Its IUPAC name is carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+).

Molecular Properties

• Compound Name: carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)
• PubChem CID: 162298567
• Molecular Formula: C26H49Cl2NSiZr
• Molecular Weight: 565.90 g/mol
• Exact Mass: 563.21
• IUPAC Name: carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)
• SMILES: CC1CCC2C(C1)C1C3CCCCC3C([Si](C)(C)C3CCCC3)C1N2C.Cl[Zr+2]Cl.[CH3-].[CH3-]
• InChI: InChI=1S/C24H43NSi.2CH3.2ClH.Zr/c1-16-13-14-21-20(15-16)22-18-11-7-8-12-19(18)24(23(22)25(21)2)26(3,4)17-9-5-6-10-17;;;;;/h16-24H,5-15H2,1-4H3;2*1H3;2*1H;/q;2*-1;;;+4/p-2
• InChIKey: YTMAJHIQSHEPJD-UHFFFAOYSA-L
• XLogP: 8.84
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	565.90
LogP ≤ 5	8.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)?

The IUPAC name of carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+) (CID 162298567) is carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+).

What is the SMILES notation for carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)?

The canonical SMILES for carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+) is CC1CCC2C(C1)C1C3CCCCC3C([Si](C)(C)C3CCCC3)C1N2C.Cl[Zr+2]Cl.[CH3-].[CH3-].

What is the InChIKey of carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)?

The InChIKey is YTMAJHIQSHEPJD-UHFFFAOYSA-L. The full InChI is InChI=1S/C24H43NSi.2CH3.2ClH.Zr/c1-16-13-14-21-20(15-16)22-18-11-7-8-12-19(18)24(23(22)25(21)2)26(3,4)17-9-5-6-10-17;;;;;/h16-24H,5-15H2,1-4H3;2*1H3;2*1H;/q;2*-1;;;+4/p-2.

What are the key properties of carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)?

carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+) has a molecular weight of 565.90 g/mol, XLogP of 8.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+) is sourced from PubChem (CID 162298567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).