3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane

C22H28Si — CID 122224745

IUPAC3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane
SMILESC=C(CC1CCCCC1)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H28Si/c1-19(18-20-12-6-3-7-13-20)23(2,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h4-5,8-11,14-17,20H,1,3,6-7,12-13,18H2,2H3
InChIKeyZNPLDXKRMWOBJC-UHFFFAOYSA-N
MW320.55 g/mol
LogP4.95
Rot. Bonds5

About 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane

3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane (PubChem CID 122224745) has the molecular formula C22H28Si and a molecular weight of 320.55 g/mol. Its IUPAC name is 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane.

Molecular Properties

Compound Name3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane
PubChem CID122224745
Molecular FormulaC22H28Si
Molecular Weight320.55 g/mol
Exact Mass320.20
IUPAC Name3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane
SMILESC=C(CC1CCCCC1)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H28Si/c1-19(18-20-12-6-3-7-13-20)23(2,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h4-5,8-11,14-17,20H,1,3,6-7,12-13,18H2,2H3
InChIKeyZNPLDXKRMWOBJC-UHFFFAOYSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.55
LogP ≤ 54.95
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

[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane
CID 102497946
(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane
CID 162694845
cyclopentyl-methyl-diphenylsilane
CID 123376620
cyclopentyl-dimethyl-phenylsilane
CID 59962320
ethylcyclohexane;phenol
CID 174842147
[(Z)-5-cyclohexylpent-2-en-3-yl]benzene
CID 11241663
2-cyclopentyl-1-phenylethanone;hydrochloride
CID 174593040
2-cyclohexyl-1-(2-phenylpyrazol-3-yl)ethanone
CID 107331781
cycloheptanamine;phenylmethanamine
CID 162192852
dimethyl-phenyl-[2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexyl]silane
CID 134904088
cyclohexyl-(2-cyclohexylethoxy)-diphenylsilane
CID 66989917
2-(cyclohexylmethyl)-3-phenylprop-2-enoic acid
CID 68815602

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane?
The IUPAC name of 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane (CID 122224745) is 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane.
What is the SMILES notation for 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane?
The canonical SMILES for 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane is C=C(CC1CCCCC1)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane?
The InChIKey is ZNPLDXKRMWOBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28Si/c1-19(18-20-12-6-3-7-13-20)23(2,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h4-5,8-11,14-17,20H,1,3,6-7,12-13,18H2,2H3.
What are the key properties of 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane?
3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane has a molecular weight of 320.55 g/mol, XLogP of 4.95, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane is sourced from PubChem (CID 122224745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).