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

C16H32OSi — CID 10858506

IUPAC(4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane
SMILESCC1CC=C(O[Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-15(7)9-11-16/h10,12-15H,8-9,11H2,1-7H3
InChIKeyKFZLLKPLGAGZIK-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.88
Rot. Bonds5

About (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane

(4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane (PubChem CID 10858506) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane
PubChem CID10858506
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Name(4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane
SMILESCC1CC=C(O[Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-15(7)9-11-16/h10,12-15H,8-9,11H2,1-7H3
InChIKeyKFZLLKPLGAGZIK-UHFFFAOYSA-N
XLogP5.88
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 ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl-(3-methyl-cyclohex-1-enyloxy)-silane
CID 597981
Tert-butyl(cyclohex-1-en-1-yloxy)dimethylsilane
CID 3547990
4-Tert-butyl-1-trimethylsilyloxy-1-cyclohexene
CID 10911276
Trimethyl[(6-methylcyclohex-1-en-1-yl)oxy]silane
CID 11063095
Trimethyl-[4-(trifluoromethyl)cyclohexen-1-yl]oxysilane
CID 12937201
Trimethyl-[5-(trifluoromethyl)cyclohexen-1-yl]oxysilane
CID 12937202
(3-Ethylcyclohexen-1-yl)oxy-trimethylsilane
CID 597987
Silane, trimethyl[[3-(tributylstannyl)-1-cyclohexen-1-yl]oxy]-
CID 597989
trimethyl-[(3R,6S)-3-methyl-6-propan-2-ylcyclohexen-1-yl]oxysilane
CID 11096320
[(3S)-3-ethylcyclohexen-1-yl]oxy-trimethylsilane
CID 11229389
4-Tert-butyl-1-cyclohexen-1-yl tert-butyl(dimethyl)silyl ether
CID 12439600
Trimethyl-(5-methylcyclohexen-1-yl)oxysilane
CID 12608286

Frequently Asked Questions

What is the IUPAC name of (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane (CID 10858506) is (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane is CC1CC=C(O[Si](C(C)C)(C(C)C)C(C)C)CC1.
What is the InChIKey of (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane?
The InChIKey is KFZLLKPLGAGZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-15(7)9-11-16/h10,12-15H,8-9,11H2,1-7H3.
What are the key properties of (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane?
(4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane has a molecular weight of 268.52 g/mol, XLogP of 5.88, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylcyclohexen-1-yl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10858506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).