1-cyclopropylideneethyl(trimethyl)silane

C8H16Si — CID 10606830

IUPAC1-cyclopropylideneethyl(trimethyl)silane
SMILESCC(=C1CC1)[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-7(8-5-6-8)9(2,3)4/h5-6H2,1-4H3
InChIKeyAMKSPXUVLFTTOI-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.97
Rot. Bonds1

About 1-cyclopropylideneethyl(trimethyl)silane

1-cyclopropylideneethyl(trimethyl)silane (PubChem CID 10606830) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is 1-cyclopropylideneethyl(trimethyl)silane.

Molecular Properties

Compound Name1-cyclopropylideneethyl(trimethyl)silane
PubChem CID10606830
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Name1-cyclopropylideneethyl(trimethyl)silane
SMILESCC(=C1CC1)[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-7(8-5-6-8)9(2,3)4/h5-6H2,1-4H3
InChIKeyAMKSPXUVLFTTOI-UHFFFAOYSA-N
XLogP2.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.97
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

1-Trimethylsilyl-2-propylcyclopropene
CID 13509988
1,3,3-Trimethyl-2-trimethylsilylcyclopropene
CID 12460175
[1-Cyclopropylidene-3-[fluoro(dimethyl)silyl]propyl]-fluoro-dimethylsilane
CID 11402079
1,1-Ditert-butyl-2,3-diethylsilirene
CID 10966172
2-tert-Butyl-1,1,3-trimethyl-1H-silirene
CID 13303646
CID 134870873
CID 134870873
CID 134870964
CID 134870964
CID 134892586
CID 134892586
CID 134892622
CID 134892622
CID 134892675
CID 134892675
Lithium (2-ethylcyclopropen-1-yl)-trimethylsilane
CID 155933458
Silane, trimethyl[(1-methylethylidene)cyclopropyl]-
CID 552987

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylideneethyl(trimethyl)silane?
The IUPAC name of 1-cyclopropylideneethyl(trimethyl)silane (CID 10606830) is 1-cyclopropylideneethyl(trimethyl)silane.
What is the SMILES notation for 1-cyclopropylideneethyl(trimethyl)silane?
The canonical SMILES for 1-cyclopropylideneethyl(trimethyl)silane is CC(=C1CC1)[Si](C)(C)C.
What is the InChIKey of 1-cyclopropylideneethyl(trimethyl)silane?
The InChIKey is AMKSPXUVLFTTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-7(8-5-6-8)9(2,3)4/h5-6H2,1-4H3.
What are the key properties of 1-cyclopropylideneethyl(trimethyl)silane?
1-cyclopropylideneethyl(trimethyl)silane has a molecular weight of 140.30 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylideneethyl(trimethyl)silane is sourced from PubChem (CID 10606830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).