(4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane

C22H46Si2 — CID 10713971

IUPAC(4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane
SMILESCC[Si](CC)(CC)CCCC(CCC[Si](CC)(CC)CC)=C1CC1
InChIInChI=1S/C22H46Si2/c1-7-23(8-2,9-3)19-13-15-21(22-17-18-22)16-14-20-24(10-4,11-5)12-6/h7-20H2,1-6H3
InChIKeyUENHQSURIFKIEN-UHFFFAOYSA-N
MW366.78 g/mol
LogP8.65
Rot. Bonds14

About (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane

(4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane (PubChem CID 10713971) has the molecular formula C22H46Si2 and a molecular weight of 366.78 g/mol. Its IUPAC name is (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane.

Molecular Properties

Compound Name(4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane
PubChem CID10713971
Molecular FormulaC22H46Si2
Molecular Weight366.78 g/mol
Exact Mass366.31
IUPAC Name(4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane
SMILESCC[Si](CC)(CC)CCCC(CCC[Si](CC)(CC)CC)=C1CC1
InChIInChI=1S/C22H46Si2/c1-7-23(8-2,9-3)19-13-15-21(22-17-18-22)16-14-20-24(10-4,11-5)12-6/h7-20H2,1-6H3
InChIKeyUENHQSURIFKIEN-UHFFFAOYSA-N
XLogP8.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.78
LogP ≤ 58.65
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'}

Analyze (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Trimethylsilyl-2-propylcyclopropene
CID 13509988
trimethyl-[[trimethylsilylmethyl-[(Z)-1-trimethylsilyl-3-(trimethylsilylmethyl)oct-2-en-2-yl]boranyl]methyl]silane
CID 13761816
trimethyl-[(2E,6E)-2,3,6,7-tetramethyl-8-trimethylsilylocta-2,6-dienyl]silane
CID 23630571
(2-Heptylcyclopropen-1-yl)-trimethylsilane
CID 54762381
3,4-Dihexyl-1,1-dimethyl-2,5-dihydrosilole
CID 101851275
(2-Methylcyclohexen-1-yl)-tri(propan-2-yl)silane
CID 134877705
Triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane
CID 164665543
fluoro-[(2Z,6Z)-8-[fluoro(dimethyl)silyl]-2,3,6,7-tetramethylocta-2,6-dienyl]-dimethylsilane
CID 21732649
Cyclopropane, 2-hexylidene-1,1-bis(trimethylsilyl)-
CID 5366678
[(2E)-2-hexylidene-1-trimethylsilylcyclopropyl]-trimethylsilane
CID 21160093
2-Octyl-1-trimethylsilylcyclopropene
CID 11138789
(3-Ethyl-6-methyl-8-trimethylsilylocta-2,6-dienyl)-trimethylsilane
CID 139633925

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane?
The IUPAC name of (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane (CID 10713971) is (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane.
What is the SMILES notation for (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane?
The canonical SMILES for (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane is CC[Si](CC)(CC)CCCC(CCC[Si](CC)(CC)CC)=C1CC1.
What is the InChIKey of (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane?
The InChIKey is UENHQSURIFKIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46Si2/c1-7-23(8-2,9-3)19-13-15-21(22-17-18-22)16-14-20-24(10-4,11-5)12-6/h7-20H2,1-6H3.
What are the key properties of (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane?
(4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane has a molecular weight of 366.78 g/mol, XLogP of 8.65, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylidene-7-triethylsilylheptyl)-triethylsilane is sourced from PubChem (CID 10713971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).