(3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane

C18H27FOSi — CID 173235460

IUPAC(3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](Oc1ccc2c(c1)C(F)C=C2)(C(C)C)C(C)C
InChIInChI=1S/C18H27FOSi/c1-12(2)21(13(3)4,14(5)6)20-16-9-7-15-8-10-18(19)17(15)11-16/h7-14,18H,1-6H3
InChIKeyQAZYDTQKPSCHSA-UHFFFAOYSA-N
MW306.50 g/mol
LogP6.28
Rot. Bonds5

About (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane

(3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane (PubChem CID 173235460) has the molecular formula C18H27FOSi and a molecular weight of 306.50 g/mol. Its IUPAC name is (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane
PubChem CID173235460
Molecular FormulaC18H27FOSi
Molecular Weight306.50 g/mol
Exact Mass306.18
IUPAC Name(3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](Oc1ccc2c(c1)C(F)C=C2)(C(C)C)C(C)C
InChIInChI=1S/C18H27FOSi/c1-12(2)21(13(3)4,14(5)6)20-16-9-7-15-8-10-18(19)17(15)11-16/h7-14,18H,1-6H3
InChIKeyQAZYDTQKPSCHSA-UHFFFAOYSA-N
XLogP6.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.50
LogP ≤ 56.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3-fluoro-3H-inden-5-yl)oxy-tri(propan-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 (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane (CID 173235460) is (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane is CC(C)[Si](Oc1ccc2c(c1)C(F)C=C2)(C(C)C)C(C)C.
What is the InChIKey of (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane?
The InChIKey is QAZYDTQKPSCHSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FOSi/c1-12(2)21(13(3)4,14(5)6)20-16-9-7-15-8-10-18(19)17(15)11-16/h7-14,18H,1-6H3.
What are the key properties of (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane?
(3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane has a molecular weight of 306.50 g/mol, XLogP of 6.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 173235460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).