di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane

C10H21F3O2Si — CID 173041525

IUPACdi(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane
SMILESCC(C)O[SiH](OC(C)C)C(C)CC(F)(F)F
InChIInChI=1S/C10H21F3O2Si/c1-7(2)14-16(15-8(3)4)9(5)6-10(11,12)13/h7-9,16H,6H2,1-5H3
InChIKeyHCURBFHQBDRCHF-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.40
Rot. Bonds6

About di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane

di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane (PubChem CID 173041525) has the molecular formula C10H21F3O2Si and a molecular weight of 258.36 g/mol. Its IUPAC name is di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane.

Molecular Properties

Compound Namedi(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane
PubChem CID173041525
Molecular FormulaC10H21F3O2Si
Molecular Weight258.36 g/mol
Exact Mass258.13
IUPAC Namedi(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane
SMILESCC(C)O[SiH](OC(C)C)C(C)CC(F)(F)F
InChIInChI=1S/C10H21F3O2Si/c1-7(2)14-16(15-8(3)4)9(5)6-10(11,12)13/h7-9,16H,6H2,1-5H3
InChIKeyHCURBFHQBDRCHF-UHFFFAOYSA-N
XLogP3.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane?
The IUPAC name of di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane (CID 173041525) is di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane.
What is the SMILES notation for di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane?
The canonical SMILES for di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane is CC(C)O[SiH](OC(C)C)C(C)CC(F)(F)F.
What is the InChIKey of di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane?
The InChIKey is HCURBFHQBDRCHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3O2Si/c1-7(2)14-16(15-8(3)4)9(5)6-10(11,12)13/h7-9,16H,6H2,1-5H3.
What are the key properties of di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane?
di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane has a molecular weight of 258.36 g/mol, XLogP of 3.40, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane is sourced from PubChem (CID 173041525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).