ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane

C16H32OSi — CID 560760

IUPACethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane
SMILESC=CC[Si](C)(CC)OC1CC(C)CCC1C(C)C
InChIInChI=1S/C16H32OSi/c1-7-11-18(6,8-2)17-16-12-14(5)9-10-15(16)13(3)4/h7,13-16H,1,8-12H2,2-6H3
InChIKeySURJLRQQQHXNSX-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.24
Rot. Bonds6

About ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane

ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane (PubChem CID 560760) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane.

Molecular Properties

Compound Nameethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane
PubChem CID560760
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Nameethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane
SMILESC=CC[Si](C)(CC)OC1CC(C)CCC1C(C)C
InChIInChI=1S/C16H32OSi/c1-7-11-18(6,8-2)17-16-12-14(5)9-10-15(16)13(3)4/h7,13-16H,1,8-12H2,2-6H3
InChIKeySURJLRQQQHXNSX-UHFFFAOYSA-N
XLogP5.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane 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 ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane?
The IUPAC name of ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane (CID 560760) is ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane.
What is the SMILES notation for ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane?
The canonical SMILES for ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane is C=CC[Si](C)(CC)OC1CC(C)CCC1C(C)C.
What is the InChIKey of ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane?
The InChIKey is SURJLRQQQHXNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-7-11-18(6,8-2)17-16-12-14(5)9-10-15(16)13(3)4/h7,13-16H,1,8-12H2,2-6H3.
What are the key properties of ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane?
ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane has a molecular weight of 268.52 g/mol, XLogP of 5.24, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-prop-2-enylsilane is sourced from PubChem (CID 560760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).