2-hept-2-en-2-yl-2,6-dimethyloxasilinane

C13H26OSi — CID 67612903

IUPAC2-hept-2-en-2-yl-2,6-dimethyloxasilinane
SMILESCCCCC=C(C)[Si]1(C)CCCC(C)O1
InChIInChI=1S/C13H26OSi/c1-5-6-7-10-13(3)15(4)11-8-9-12(2)14-15/h10,12H,5-9,11H2,1-4H3
InChIKeyPEMITUZXPDZJMA-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.44
Rot. Bonds4

About 2-hept-2-en-2-yl-2,6-dimethyloxasilinane

2-hept-2-en-2-yl-2,6-dimethyloxasilinane (PubChem CID 67612903) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 2-hept-2-en-2-yl-2,6-dimethyloxasilinane.

Molecular Properties

Compound Name2-hept-2-en-2-yl-2,6-dimethyloxasilinane
PubChem CID67612903
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name2-hept-2-en-2-yl-2,6-dimethyloxasilinane
SMILESCCCCC=C(C)[Si]1(C)CCCC(C)O1
InChIInChI=1S/C13H26OSi/c1-5-6-7-10-13(3)15(4)11-8-9-12(2)14-15/h10,12H,5-9,11H2,1-4H3
InChIKeyPEMITUZXPDZJMA-UHFFFAOYSA-N
XLogP4.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hept-2-en-2-yl-2,6-dimethyloxasilinane?
The IUPAC name of 2-hept-2-en-2-yl-2,6-dimethyloxasilinane (CID 67612903) is 2-hept-2-en-2-yl-2,6-dimethyloxasilinane.
What is the SMILES notation for 2-hept-2-en-2-yl-2,6-dimethyloxasilinane?
The canonical SMILES for 2-hept-2-en-2-yl-2,6-dimethyloxasilinane is CCCCC=C(C)[Si]1(C)CCCC(C)O1.
What is the InChIKey of 2-hept-2-en-2-yl-2,6-dimethyloxasilinane?
The InChIKey is PEMITUZXPDZJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-5-6-7-10-13(3)15(4)11-8-9-12(2)14-15/h10,12H,5-9,11H2,1-4H3.
What are the key properties of 2-hept-2-en-2-yl-2,6-dimethyloxasilinane?
2-hept-2-en-2-yl-2,6-dimethyloxasilinane has a molecular weight of 226.44 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hept-2-en-2-yl-2,6-dimethyloxasilinane is sourced from PubChem (CID 67612903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).