bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+)

C38H46F4N2O2Ti — CID 19986383

About bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+)

bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+) (PubChem CID 19986383) has the molecular formula C38H46F4N2O2Ti and a molecular weight of 686.66 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+).

Molecular Properties

• Compound Name: bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+)
• PubChem CID: 19986383
• Molecular Formula: C38H46F4N2O2Ti
• Molecular Weight: 686.66 g/mol
• Exact Mass: 686.30
• IUPAC Name: bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+)
• SMILES: CCCC(C)(C)C(=O)NCc1ccc(F)[c-]c1F.CCCC(C)(C)C(=O)NCc1ccc(F)[c-]c1F.[C-]1=CC=CC1.[C-]1=CC=CC1.[Ti+4]
• InChI: InChI=1S/2C14H18F2NO.2C5H5.Ti/c2*1-4-7-14(2,3)13(18)17-9-10-5-6-11(15)8-12(10)16;2*1-2-4-5-3-1;/h2*5-6H,4,7,9H2,1-3H3,(H,17,18);2*1-3H,4H2;/q4*-1;+4
• InChIKey: YTWIRIVCDXQEEH-UHFFFAOYSA-N
• XLogP: 9.02
• TPSA: 58.20 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 10
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	686.66
LogP ≤ 5	9.02
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+)?

The IUPAC name of bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+) (CID 19986383) is bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+).

What is the SMILES notation for bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+)?

The canonical SMILES for bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+) is CCCC(C)(C)C(=O)NCc1ccc(F)[c-]c1F.CCCC(C)(C)C(=O)NCc1ccc(F)[c-]c1F.[C-]1=CC=CC1.[C-]1=CC=CC1.[Ti+4].

What is the InChIKey of bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+)?

The InChIKey is YTWIRIVCDXQEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H18F2NO.2C5H5.Ti/c2*1-4-7-14(2,3)13(18)17-9-10-5-6-11(15)8-12(10)16;2*1-2-4-5-3-1;/h2*5-6H,4,7,9H2,1-3H3,(H,17,18);2*1-3H,4H2;/q4*-1;+4.

What are the key properties of bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+)?

bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+) has a molecular weight of 686.66 g/mol, XLogP of 9.02, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for bis(cyclopenta-1,3-diene);bis(N-[(2,4-difluorobenzene-3-id-1-yl)methyl]-2,2-dimethylpentanamide);titanium(4+) is sourced from PubChem (CID 19986383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).