butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium

C7H17Cl2NSiTi-2 — CID 59057451

IUPACbutyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium
SMILESCl[Ti]Cl.[CH2-][Si](C)(C)[N-]CCCC
InChIInChI=1S/C7H17NSi.2ClH.Ti/c1-5-6-7-8-9(2,3)4;;;/h2,5-7H2,1,3-4H3;2*1H;/q-2;;;+2/p-2
InChIKeyWSSBRXRHUZKMMQ-UHFFFAOYSA-L
MW262.08 g/mol
LogP4.12
Rot. Bonds4

About butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium

butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium (PubChem CID 59057451) has the molecular formula C7H17Cl2NSiTi-2 and a molecular weight of 262.08 g/mol. Its IUPAC name is butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium.

Molecular Properties

Compound Namebutyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium
PubChem CID59057451
Molecular FormulaC7H17Cl2NSiTi-2
Molecular Weight262.08 g/mol
Exact Mass261.00
IUPAC Namebutyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium
SMILESCl[Ti]Cl.[CH2-][Si](C)(C)[N-]CCCC
InChIInChI=1S/C7H17NSi.2ClH.Ti/c1-5-6-7-8-9(2,3)4;;;/h2,5-7H2,1,3-4H3;2*1H;/q-2;;;+2/p-2
InChIKeyWSSBRXRHUZKMMQ-UHFFFAOYSA-L
XLogP4.12
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.08
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(dibutylazanide);dichlorotitanium
CID 87309711
dichlorotitanium;bis(pentane)
CID 18688492
butane;dichlorotitanium
CID 12072857
pentane;tetramethylsilane
CID 173025791
magnesium;methanidyl(trimethyl)silane;pentane
CID 19977373
cesium dibutylazanide
CID 161226545
dichlorotitanium;propane
CID 174420239
dichlorotitanium;methyl(4-methylazanidylbutyl)azanide
CID 22968057
dichlorotitanium;N-hexylhexan-1-amine
CID 174298949
1-chloropentyl(trimethyl)silane
CID 12570721
hexyl(trimethylsilyl)azanide;oxolane;zirconium(4+);trichloride
CID 162141084
beryllium;hexane;hydride
CID 173045264

Frequently Asked Questions

What is the IUPAC name of butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium?
The IUPAC name of butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium (CID 59057451) is butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium.
What is the SMILES notation for butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium?
The canonical SMILES for butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium is Cl[Ti]Cl.[CH2-][Si](C)(C)[N-]CCCC.
What is the InChIKey of butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium?
The InChIKey is WSSBRXRHUZKMMQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C7H17NSi.2ClH.Ti/c1-5-6-7-8-9(2,3)4;;;/h2,5-7H2,1,3-4H3;2*1H;/q-2;;;+2/p-2.
What are the key properties of butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium?
butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium has a molecular weight of 262.08 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-[methanidyl(dimethyl)silyl]azanide;dichlorotitanium is sourced from PubChem (CID 59057451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).