dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)

C13H24O2SiTi — CID 20687674

IUPACdimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)
SMILESCCCCC(O)c1ccco1.[CH2-][Si]([CH2-])(C)C.[Ti+2]
InChIInChI=1S/C9H14O2.C4H10Si.Ti/c1-2-3-5-8(10)9-6-4-7-11-9;1-5(2,3)4;/h4,6-8,10H,2-3,5H2,1H3;1-2H2,3-4H3;/q;-2;+2
InChIKeyZNUMIOUGQCWVRL-UHFFFAOYSA-N
MW288.29 g/mol
LogP3.94
Rot. Bonds4

About dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)

dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+) (PubChem CID 20687674) has the molecular formula C13H24O2SiTi and a molecular weight of 288.29 g/mol. Its IUPAC name is dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+).

Molecular Properties

Compound Namedimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)
PubChem CID20687674
Molecular FormulaC13H24O2SiTi
Molecular Weight288.29 g/mol
Exact Mass288.10
IUPAC Namedimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)
SMILESCCCCC(O)c1ccco1.[CH2-][Si]([CH2-])(C)C.[Ti+2]
InChIInChI=1S/C9H14O2.C4H10Si.Ti/c1-2-3-5-8(10)9-6-4-7-11-9;1-5(2,3)4;/h4,6-8,10H,2-3,5H2,1H3;1-2H2,3-4H3;/q;-2;+2
InChIKeyZNUMIOUGQCWVRL-UHFFFAOYSA-N
XLogP3.94
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.29
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(furan-2-yl)decan-1-ol
CID 11085452
4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol
CID 165347785
3-chloro-1-(furan-2-yl)propan-1-ol
CID 77242319
(1R)-3-chloro-1-(furan-2-yl)propan-1-ol
CID 67216727
acetylene;(1S)-1-(furan-2-yl)propan-1-ol
CID 143788269
2-ethyl-N-[3-(furan-2-yl)-3-hydroxypropyl]butanamide
CID 90523672
1-(furan-2-yl)-2-methyloctan-1-ol
CID 44721006
N-[1-(furan-2-yl)pentyl]-N-trimethylsilyloctan-1-amine
CID 10404831
N-[3-(furan-2-yl)-3-hydroxypropyl]propane-1-sulfonamide
CID 90523800
1-(furan-2-yl)hexan-2-ol
CID 83171633
4-butyl-N-[3-(furan-2-yl)-3-hydroxypropyl]cyclohexane-1-carboxamide
CID 90523741
(1S,3S)-1-(furan-2-yl)butane-1,3-diol
CID 46177371

Frequently Asked Questions

What is the IUPAC name of dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)?
The IUPAC name of dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+) (CID 20687674) is dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+).
What is the SMILES notation for dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)?
The canonical SMILES for dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+) is CCCCC(O)c1ccco1.[CH2-][Si]([CH2-])(C)C.[Ti+2].
What is the InChIKey of dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)?
The InChIKey is ZNUMIOUGQCWVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2.C4H10Si.Ti/c1-2-3-5-8(10)9-6-4-7-11-9;1-5(2,3)4;/h4,6-8,10H,2-3,5H2,1H3;1-2H2,3-4H3;/q;-2;+2.
What are the key properties of dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)?
dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+) has a molecular weight of 288.29 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+) is sourced from PubChem (CID 20687674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).