1-cyclopropylethenyl(trimethyl)silane

C8H16Si — CID 10510944

IUPAC1-cyclopropylethenyl(trimethyl)silane
SMILESC=C(C1CC1)[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-7(8-5-6-8)9(2,3)4/h8H,1,5-6H2,2-4H3
InChIKeyOHRFGHBLSMCNAM-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.83
Rot. Bonds2

About 1-cyclopropylethenyl(trimethyl)silane

1-cyclopropylethenyl(trimethyl)silane (PubChem CID 10510944) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is 1-cyclopropylethenyl(trimethyl)silane.

Molecular Properties

Compound Name1-cyclopropylethenyl(trimethyl)silane
PubChem CID10510944
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Name1-cyclopropylethenyl(trimethyl)silane
SMILESC=C(C1CC1)[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-7(8-5-6-8)9(2,3)4/h8H,1,5-6H2,2-4H3
InChIKeyOHRFGHBLSMCNAM-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylethenyl(trimethyl)silane?
The IUPAC name of 1-cyclopropylethenyl(trimethyl)silane (CID 10510944) is 1-cyclopropylethenyl(trimethyl)silane.
What is the SMILES notation for 1-cyclopropylethenyl(trimethyl)silane?
The canonical SMILES for 1-cyclopropylethenyl(trimethyl)silane is C=C(C1CC1)[Si](C)(C)C.
What is the InChIKey of 1-cyclopropylethenyl(trimethyl)silane?
The InChIKey is OHRFGHBLSMCNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-7(8-5-6-8)9(2,3)4/h8H,1,5-6H2,2-4H3.
What are the key properties of 1-cyclopropylethenyl(trimethyl)silane?
1-cyclopropylethenyl(trimethyl)silane has a molecular weight of 140.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylethenyl(trimethyl)silane is sourced from PubChem (CID 10510944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).