trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane

C17H28Si — CID 71489379

IUPACtrimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane
SMILESC=C(C)[C@H]1CC=C(C)[C@@H](CC2=C([Si](C)(C)C)C2)C1
InChIInChI=1S/C17H28Si/c1-12(2)14-8-7-13(3)15(9-14)10-16-11-17(16)18(4,5)6/h7,14-15H,1,8-11H2,2-6H3/t14-,15+/m0/s1
InChIKeyRUTNSDIEBOMRJV-LSDHHAIUSA-N
MW260.50 g/mol
LogP5.50
Rot. Bonds4

About trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane

trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane (PubChem CID 71489379) has the molecular formula C17H28Si and a molecular weight of 260.50 g/mol. Its IUPAC name is trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane
PubChem CID71489379
Molecular FormulaC17H28Si
Molecular Weight260.50 g/mol
Exact Mass260.20
IUPAC Nametrimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane
SMILESC=C(C)[C@H]1CC=C(C)[C@@H](CC2=C([Si](C)(C)C)C2)C1
InChIInChI=1S/C17H28Si/c1-12(2)14-8-7-13(3)15(9-14)10-16-11-17(16)18(4,5)6/h7,14-15H,1,8-11H2,2-6H3/t14-,15+/m0/s1
InChIKeyRUTNSDIEBOMRJV-LSDHHAIUSA-N
XLogP5.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.50
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 54222867
[1-[(2,6-Dimethyl-2-cyclohexen-1-ylidene)methyl]cyclopropyl](trimethyl)silane
CID 117069516
trifluoro-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]silane
CID 139683805
2-(4-Tert-butylcyclohexylidene)ethyl-trimethylsilane
CID 10922619
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)-4-cyclohexylbut-2-enyl]-trimethylsilane
CID 11820449
[1-(4-Tert-butylcyclohexen-1-yl)cyclopropyl]-trimethylsilane
CID 13280452
[(Z)-(3,5-dimethylcyclohex-2-en-1-ylidene)methyl]-trimethylsilane
CID 15040722
[(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 trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane?
The IUPAC name of trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane (CID 71489379) is trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane.
What is the SMILES notation for trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane?
The canonical SMILES for trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane is C=C(C)[C@H]1CC=C(C)[C@@H](CC2=C([Si](C)(C)C)C2)C1.
What is the InChIKey of trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane?
The InChIKey is RUTNSDIEBOMRJV-LSDHHAIUSA-N. The full InChI is InChI=1S/C17H28Si/c1-12(2)14-8-7-13(3)15(9-14)10-16-11-17(16)18(4,5)6/h7,14-15H,1,8-11H2,2-6H3/t14-,15+/m0/s1.
What are the key properties of trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane?
trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane has a molecular weight of 260.50 g/mol, XLogP of 5.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]cyclopropen-1-yl]silane is sourced from PubChem (CID 71489379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).