trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane

C14H26Si — CID 102159367

IUPACtrimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane
SMILESC=C(CCC=C(C)C)C1CC1[Si](C)(C)C
InChIInChI=1S/C14H26Si/c1-11(2)8-7-9-12(3)13-10-14(13)15(4,5)6/h8,13-14H,3,7,9-10H2,1-2,4-6H3
InChIKeyKDDXEYTUCRWGNQ-UHFFFAOYSA-N
MW222.45 g/mol
LogP5.02
Rot. Bonds5

About trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane

trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane (PubChem CID 102159367) has the molecular formula C14H26Si and a molecular weight of 222.45 g/mol. Its IUPAC name is trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane
PubChem CID102159367
Molecular FormulaC14H26Si
Molecular Weight222.45 g/mol
Exact Mass222.18
IUPAC Nametrimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane
SMILESC=C(CCC=C(C)C)C1CC1[Si](C)(C)C
InChIInChI=1S/C14H26Si/c1-11(2)8-7-9-12(3)13-10-14(13)15(4,5)6/h8,13-14H,3,7,9-10H2,1-2,4-6H3
InChIKeyKDDXEYTUCRWGNQ-UHFFFAOYSA-N
XLogP5.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.45
LogP ≤ 55.02
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-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane?
The IUPAC name of trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane (CID 102159367) is trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane.
What is the SMILES notation for trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane?
The canonical SMILES for trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane is C=C(CCC=C(C)C)C1CC1[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane?
The InChIKey is KDDXEYTUCRWGNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26Si/c1-11(2)8-7-9-12(3)13-10-14(13)15(4,5)6/h8,13-14H,3,7,9-10H2,1-2,4-6H3.
What are the key properties of trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane?
trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane has a molecular weight of 222.45 g/mol, XLogP of 5.02, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]silane is sourced from PubChem (CID 102159367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).