(3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane

C16H32OSi — CID 11184751

IUPAC(3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane
SMILESC=C1CCCC(O[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-9-15(7)11-16/h12-14,16H,7-11H2,1-6H3
InChIKeyRZWGHLDFROTHLZ-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.68
Rot. Bonds5

About (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane

(3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane (PubChem CID 11184751) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane
PubChem CID11184751
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Name(3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane
SMILESC=C1CCCC(O[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-9-15(7)11-16/h12-14,16H,7-11H2,1-6H3
InChIKeyRZWGHLDFROTHLZ-UHFFFAOYSA-N
XLogP5.68
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 ≤ 55.68
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'}

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Related Compounds

(3-methylidenecyclohexyl) propanoate
CID 165014730
tert-butyl-dimethyl-(5-methylidenecyclooctyl)oxysilane
CID 11118631
[(3S)-1-hydroxypyrrolidin-3-yl]oxy-tri(propan-2-yl)silane
CID 11747324
[(1S,3Z)-3-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-tri(propan-2-yl)silane
CID 23253590
cyclohexyloxy-methyl-di(propan-2-yl)silane
CID 19875558
5-tri(propan-2-yl)silyloxy-1,3-diazinan-2-one
CID 86703131
[(1S)-3-methylidenecyclohexyl]methanamine
CID 101199300
(1S)-1-tert-butyl-3-methylidenecyclohexane
CID 161355600
3-methylidenecyclohexan-1-ol
CID 13244819
3-methylidenecyclohexan-1-amine
CID 67574918
1-chloro-3-methylidenecyclohexane
CID 23528892
cis-(1R,4R)-2-propan-2-ylidene-4-tri(propan-2-yl)silyloxycyclopentan-1-ol
CID 102196549

Frequently Asked Questions

What is the IUPAC name of (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane (CID 11184751) is (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane is C=C1CCCC(O[Si](C(C)C)(C(C)C)C(C)C)C1.
What is the InChIKey of (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane?
The InChIKey is RZWGHLDFROTHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-9-15(7)11-16/h12-14,16H,7-11H2,1-6H3.
What are the key properties of (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane?
(3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane has a molecular weight of 268.52 g/mol, XLogP of 5.68, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylidenecyclohexyl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11184751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).