cyclohexyloxy-methyl-di(propan-2-yl)silane

C13H28OSi — CID 19875558

IUPACcyclohexyloxy-methyl-di(propan-2-yl)silane
SMILESCC(C)[Si](C)(OC1CCCCC1)C(C)C
InChIInChI=1S/C13H28OSi/c1-11(2)15(5,12(3)4)14-13-9-7-6-8-10-13/h11-13H,6-10H2,1-5H3
InChIKeyHONOYSFFVMTNAQ-UHFFFAOYSA-N
MW228.45 g/mol
LogP4.73
Rot. Bonds4

About cyclohexyloxy-methyl-di(propan-2-yl)silane

cyclohexyloxy-methyl-di(propan-2-yl)silane (PubChem CID 19875558) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is cyclohexyloxy-methyl-di(propan-2-yl)silane.

Molecular Properties

Compound Namecyclohexyloxy-methyl-di(propan-2-yl)silane
PubChem CID19875558
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Namecyclohexyloxy-methyl-di(propan-2-yl)silane
SMILESCC(C)[Si](C)(OC1CCCCC1)C(C)C
InChIInChI=1S/C13H28OSi/c1-11(2)15(5,12(3)4)14-13-9-7-6-8-10-13/h11-13H,6-10H2,1-5H3
InChIKeyHONOYSFFVMTNAQ-UHFFFAOYSA-N
XLogP4.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclohexyloxy-methyl-di(propan-2-yl)silane?
The IUPAC name of cyclohexyloxy-methyl-di(propan-2-yl)silane (CID 19875558) is cyclohexyloxy-methyl-di(propan-2-yl)silane.
What is the SMILES notation for cyclohexyloxy-methyl-di(propan-2-yl)silane?
The canonical SMILES for cyclohexyloxy-methyl-di(propan-2-yl)silane is CC(C)[Si](C)(OC1CCCCC1)C(C)C.
What is the InChIKey of cyclohexyloxy-methyl-di(propan-2-yl)silane?
The InChIKey is HONOYSFFVMTNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28OSi/c1-11(2)15(5,12(3)4)14-13-9-7-6-8-10-13/h11-13H,6-10H2,1-5H3.
What are the key properties of cyclohexyloxy-methyl-di(propan-2-yl)silane?
cyclohexyloxy-methyl-di(propan-2-yl)silane has a molecular weight of 228.45 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyloxy-methyl-di(propan-2-yl)silane is sourced from PubChem (CID 19875558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).