dimethyl-phenoxy-propan-2-ylsilane

C11H18OSi — CID 522069

IUPACdimethyl-phenoxy-propan-2-ylsilane
SMILESCC(C)[Si](C)(C)Oc1ccccc1
InChIInChI=1S/C11H18OSi/c1-10(2)13(3,4)12-11-8-6-5-7-9-11/h5-10H,1-4H3
InChIKeyDNXRKJUPQDVPKP-UHFFFAOYSA-N
MW194.35 g/mol
LogP3.68
Rot. Bonds3

About dimethyl-phenoxy-propan-2-ylsilane

dimethyl-phenoxy-propan-2-ylsilane (PubChem CID 522069) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is dimethyl-phenoxy-propan-2-ylsilane.

Molecular Properties

Compound Namedimethyl-phenoxy-propan-2-ylsilane
PubChem CID522069
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Namedimethyl-phenoxy-propan-2-ylsilane
SMILESCC(C)[Si](C)(C)Oc1ccccc1
InChIInChI=1S/C11H18OSi/c1-10(2)13(3,4)12-11-8-6-5-7-9-11/h5-10H,1-4H3
InChIKeyDNXRKJUPQDVPKP-UHFFFAOYSA-N
XLogP3.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dimethyl-phenoxy-propan-2-ylsilane 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 dimethyl-phenoxy-propan-2-ylsilane?
The IUPAC name of dimethyl-phenoxy-propan-2-ylsilane (CID 522069) is dimethyl-phenoxy-propan-2-ylsilane.
What is the SMILES notation for dimethyl-phenoxy-propan-2-ylsilane?
The canonical SMILES for dimethyl-phenoxy-propan-2-ylsilane is CC(C)[Si](C)(C)Oc1ccccc1.
What is the InChIKey of dimethyl-phenoxy-propan-2-ylsilane?
The InChIKey is DNXRKJUPQDVPKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-10(2)13(3,4)12-11-8-6-5-7-9-11/h5-10H,1-4H3.
What are the key properties of dimethyl-phenoxy-propan-2-ylsilane?
dimethyl-phenoxy-propan-2-ylsilane has a molecular weight of 194.35 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenoxy-propan-2-ylsilane is sourced from PubChem (CID 522069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).