cyclohexylidenemethoxy-tri(propan-2-yl)silane

C16H32OSi — CID 10934485

IUPACcyclohexylidenemethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC=C1CCCCC1)(C(C)C)C(C)C
InChIInChI=1S/C16H32OSi/c1-13(2)18(14(3)4,15(5)6)17-12-16-10-8-7-9-11-16/h12-15H,7-11H2,1-6H3
InChIKeyHASMPFVHATYHPX-UHFFFAOYSA-N
MW268.52 g/mol
LogP6.03
Rot. Bonds5

About cyclohexylidenemethoxy-tri(propan-2-yl)silane

cyclohexylidenemethoxy-tri(propan-2-yl)silane (PubChem CID 10934485) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is cyclohexylidenemethoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namecyclohexylidenemethoxy-tri(propan-2-yl)silane
PubChem CID10934485
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Namecyclohexylidenemethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC=C1CCCCC1)(C(C)C)C(C)C
InChIInChI=1S/C16H32OSi/c1-13(2)18(14(3)4,15(5)6)17-12-16-10-8-7-9-11-16/h12-15H,7-11H2,1-6H3
InChIKeyHASMPFVHATYHPX-UHFFFAOYSA-N
XLogP6.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(Cyclohexylidenemethoxy)(trimethyl)silane
CID 320039
2-Hexyloct-1-enoxy(trimethyl)silane
CID 12524699
(Cyclohexylidenemethoxy)(diethyl)methylsilane
CID 13099818
triethoxy-[(Z)-(2-methylidenecyclohexylidene)methyl]silane
CID 101268464
Butoxy-dibutyl-(3-methylidenenonyl)silane
CID 101564536
dimethyl-[(Z)-(2-methylidenecyclohexylidene)methyl]-propan-2-yloxysilane
CID 134900910
diethoxy-methyl-[(Z)-(2-methylidenecyclohexylidene)methyl]silane
CID 134981595
2-Ethylbut-1-enoxy-tri(propan-2-yl)silane
CID 139253912
[(Z)-hept-1-enoxy]-tri(propan-2-yl)silane
CID 12750416
Cyclohexylidenemethoxy(triethyl)silane
CID 13099819
Cyclohexylidenemethyl-methoxy-dimethylsilane
CID 14338817
Trimethyl-[[2,3,4,5,6-pentakis(trimethylsilyloxymethylidene)cyclohexylidene]methoxy]silane
CID 22165120

Frequently Asked Questions

What is the IUPAC name of cyclohexylidenemethoxy-tri(propan-2-yl)silane?
The IUPAC name of cyclohexylidenemethoxy-tri(propan-2-yl)silane (CID 10934485) is cyclohexylidenemethoxy-tri(propan-2-yl)silane.
What is the SMILES notation for cyclohexylidenemethoxy-tri(propan-2-yl)silane?
The canonical SMILES for cyclohexylidenemethoxy-tri(propan-2-yl)silane is CC(C)[Si](OC=C1CCCCC1)(C(C)C)C(C)C.
What is the InChIKey of cyclohexylidenemethoxy-tri(propan-2-yl)silane?
The InChIKey is HASMPFVHATYHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-13(2)18(14(3)4,15(5)6)17-12-16-10-8-7-9-11-16/h12-15H,7-11H2,1-6H3.
What are the key properties of cyclohexylidenemethoxy-tri(propan-2-yl)silane?
cyclohexylidenemethoxy-tri(propan-2-yl)silane has a molecular weight of 268.52 g/mol, XLogP of 6.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylidenemethoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10934485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).