trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane

C14H24Si — CID 134861625

IUPACtrimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane
SMILESCC1=CC(CC2=C([Si](C)(C)C)C2)CCC1
InChIInChI=1S/C14H24Si/c1-11-6-5-7-12(8-11)9-13-10-14(13)15(2,3)4/h8,12H,5-7,9-10H2,1-4H3
InChIKeyKEGVFEVAWIVJNV-UHFFFAOYSA-N
MW220.43 g/mol
LogP4.70
Rot. Bonds3

About trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane

trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane (PubChem CID 134861625) has the molecular formula C14H24Si and a molecular weight of 220.43 g/mol. Its IUPAC name is trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane
PubChem CID134861625
Molecular FormulaC14H24Si
Molecular Weight220.43 g/mol
Exact Mass220.16
IUPAC Nametrimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane
SMILESCC1=CC(CC2=C([Si](C)(C)C)C2)CCC1
InChIInChI=1S/C14H24Si/c1-11-6-5-7-12(8-11)9-13-10-14(13)15(2,3)4/h8,12H,5-7,9-10H2,1-4H3
InChIKeyKEGVFEVAWIVJNV-UHFFFAOYSA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.43
LogP ≤ 54.70
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane?
The IUPAC name of trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane (CID 134861625) is trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane.
What is the SMILES notation for trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane?
The canonical SMILES for trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane is CC1=CC(CC2=C([Si](C)(C)C)C2)CCC1.
What is the InChIKey of trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane?
The InChIKey is KEGVFEVAWIVJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24Si/c1-11-6-5-7-12(8-11)9-13-10-14(13)15(2,3)4/h8,12H,5-7,9-10H2,1-4H3.
What are the key properties of trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane?
trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane has a molecular weight of 220.43 g/mol, XLogP of 4.70, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(3-methylcyclohex-2-en-1-yl)methyl]cyclopropen-1-yl]silane is sourced from PubChem (CID 134861625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).