(2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane

C16H32OSi — CID 11076456

IUPAC(2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane
SMILESCC1=C(O[Si](C(C)C)(C(C)C)C(C)C)CCCC1
InChIInChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-11-9-8-10-15(16)7/h12-14H,8-11H2,1-7H3
InChIKeyBRINUMADMOLJPS-UHFFFAOYSA-N
MW268.52 g/mol
LogP6.03
Rot. Bonds5

About (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane

(2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane (PubChem CID 11076456) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane
PubChem CID11076456
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Name(2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane
SMILESCC1=C(O[Si](C(C)C)(C(C)C)C(C)C)CCCC1
InChIInChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-11-9-8-10-15(16)7/h12-14H,8-11H2,1-7H3
InChIKeyBRINUMADMOLJPS-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': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane (CID 11076456) is (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane is CC1=C(O[Si](C(C)C)(C(C)C)C(C)C)CCCC1.
What is the InChIKey of (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane?
The InChIKey is BRINUMADMOLJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-11-9-8-10-15(16)7/h12-14H,8-11H2,1-7H3.
What are the key properties of (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane?
(2-methylcyclohexen-1-yl)oxy-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 (2-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11076456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).