[(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane

C25H50O3Si — CID 11502800

IUPAC[(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane
SMILESCOC(CCCC/C=C1/CCC(C)(C)CC1O[Si](C(C)C)(C(C)C)C(C)C)OC
InChIInChI=1S/C25H50O3Si/c1-19(2)29(20(3)4,21(5)6)28-23-18-25(7,8)17-16-22(23)14-12-11-13-15-24(26-9)27-10/h14,19-21,23-24H,11-13,15-18H2,1-10H3/b22-14-
InChIKeyXJVIHSRIOJPYPM-HMAPJEAMSA-N
MW426.76 g/mol
LogP7.86
Rot. Bonds12

About [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane

[(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane (PubChem CID 11502800) has the molecular formula C25H50O3Si and a molecular weight of 426.76 g/mol. Its IUPAC name is [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane
PubChem CID11502800
Molecular FormulaC25H50O3Si
Molecular Weight426.76 g/mol
Exact Mass426.35
IUPAC Name[(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane
SMILESCOC(CCCC/C=C1/CCC(C)(C)CC1O[Si](C(C)C)(C(C)C)C(C)C)OC
InChIInChI=1S/C25H50O3Si/c1-19(2)29(20(3)4,21(5)6)28-23-18-25(7,8)17-16-22(23)14-12-11-13-15-24(26-9)27-10/h14,19-21,23-24H,11-13,15-18H2,1-10H3/b22-14-
InChIKeyXJVIHSRIOJPYPM-HMAPJEAMSA-N
XLogP7.86
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.76
LogP ≤ 57.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]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 [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane (CID 11502800) is [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane is COC(CCCC/C=C1/CCC(C)(C)CC1O[Si](C(C)C)(C(C)C)C(C)C)OC.
What is the InChIKey of [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane?
The InChIKey is XJVIHSRIOJPYPM-HMAPJEAMSA-N. The full InChI is InChI=1S/C25H50O3Si/c1-19(2)29(20(3)4,21(5)6)28-23-18-25(7,8)17-16-22(23)14-12-11-13-15-24(26-9)27-10/h14,19-21,23-24H,11-13,15-18H2,1-10H3/b22-14-.
What are the key properties of [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane?
[(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane has a molecular weight of 426.76 g/mol, XLogP of 7.86, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-2-(6,6-dimethoxyhexylidene)-5,5-dimethylcyclohexyl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11502800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).