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

C17H34Si — CID 134895728

IUPAC(4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane
SMILESCCC1CC=C([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C17H34Si/c1-8-16-9-11-17(12-10-16)18(13(2)3,14(4)5)15(6)7/h11,13-16H,8-10,12H2,1-7H3
InChIKeyKBKLFESBACKGPU-UHFFFAOYSA-N
MW266.54 g/mol
LogP6.34
Rot. Bonds5

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

(4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane (PubChem CID 134895728) has the molecular formula C17H34Si and a molecular weight of 266.54 g/mol. Its IUPAC name is (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane
PubChem CID134895728
Molecular FormulaC17H34Si
Molecular Weight266.54 g/mol
Exact Mass266.24
IUPAC Name(4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane
SMILESCCC1CC=C([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C17H34Si/c1-8-16-9-11-17(12-10-16)18(13(2)3,14(4)5)15(6)7/h11,13-16H,8-10,12H2,1-7H3
InChIKeyKBKLFESBACKGPU-UHFFFAOYSA-N
XLogP6.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.54
LogP ≤ 56.34
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
Cyclohexene, 4-(2-(dichloromethylsilyl)ethyl)-
CID 86631
Silane, bicyclo[2.2.1]hept-2-en-2-yltrimethyl-
CID 552419
[(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
1-Ethenyl-3 (1-hexenyl)-4-trimethylsilyl cyclopentane
CID 551987
trimethyl-[4-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]buta-1,3-diynyl]silane
CID 11085963
[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane
CID 11460962
[(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
CID 11488613

Frequently Asked Questions

What is the IUPAC name of (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane?
The IUPAC name of (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane (CID 134895728) is (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane.
What is the SMILES notation for (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane?
The canonical SMILES for (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane is CCC1CC=C([Si](C(C)C)(C(C)C)C(C)C)CC1.
What is the InChIKey of (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane?
The InChIKey is KBKLFESBACKGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34Si/c1-8-16-9-11-17(12-10-16)18(13(2)3,14(4)5)15(6)7/h11,13-16H,8-10,12H2,1-7H3.
What are the key properties of (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane?
(4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane has a molecular weight of 266.54 g/mol, XLogP of 6.34, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylcyclohexen-1-yl)-tri(propan-2-yl)silane is sourced from PubChem (CID 134895728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).