tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane

C18H36Si — CID 134895781

IUPACtri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane
SMILESCC(C)C1CC=C([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C18H36Si/c1-13(2)17-9-11-18(12-10-17)19(14(3)4,15(5)6)16(7)8/h11,13-17H,9-10,12H2,1-8H3
InChIKeyVXXGZQUKPBGXGW-UHFFFAOYSA-N
MW280.57 g/mol
LogP6.59
Rot. Bonds5

About tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane

tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane (PubChem CID 134895781) has the molecular formula C18H36Si and a molecular weight of 280.57 g/mol. Its IUPAC name is tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane.

Molecular Properties

Compound Nametri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane
PubChem CID134895781
Molecular FormulaC18H36Si
Molecular Weight280.57 g/mol
Exact Mass280.26
IUPAC Nametri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane
SMILESCC(C)C1CC=C([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C18H36Si/c1-13(2)17-9-11-18(12-10-17)19(14(3)4,15(5)6)16(7)8/h11,13-17H,9-10,12H2,1-8H3
InChIKeyVXXGZQUKPBGXGW-UHFFFAOYSA-N
XLogP6.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.57
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Chloro(2-(3-cyclohexen-1-yl)ethyl)dimethylsilane
CID 3538150
[(E)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 11252579
[(Z)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 13215154
(4-Tert-butyl-1-cyclohexen-1-yl)(trimethyl)silane
CID 11052929
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
CID 54222867
CID 54222867
[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane
CID 11460962
[(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
CID 11488613
(4,4-Dimethylcyclohexen-1-yl)-trimethylsilane
CID 12668514
[(E)-1-cyclohexyloct-1-en-3-yl]-trimethylsilane
CID 16732184
[(Z)-3-cyclohexyl-2-methylprop-2-enyl]-trimethylsilane
CID 21726122
1-Trimethylsilylmethyl-4-methylcyclohexene
CID 23264754

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane?
The IUPAC name of tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane (CID 134895781) is tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane.
What is the SMILES notation for tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane?
The canonical SMILES for tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane is CC(C)C1CC=C([Si](C(C)C)(C(C)C)C(C)C)CC1.
What is the InChIKey of tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane?
The InChIKey is VXXGZQUKPBGXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36Si/c1-13(2)17-9-11-18(12-10-17)19(14(3)4,15(5)6)16(7)8/h11,13-17H,9-10,12H2,1-8H3.
What are the key properties of tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane?
tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane has a molecular weight of 280.57 g/mol, XLogP of 6.59, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane is sourced from PubChem (CID 134895781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).