2-pentyl-2-prop-2-enyloxasilinane

C12H24OSi — CID 67465344

IUPAC2-pentyl-2-prop-2-enyloxasilinane
SMILESC=CC[Si]1(CCCCC)CCCCO1
InChIInChI=1S/C12H24OSi/c1-3-5-7-11-14(10-4-2)12-8-6-9-13-14/h4H,2-3,5-12H2,1H3
InChIKeyHFEMHEWBGOUSOW-UHFFFAOYSA-N
MW212.41 g/mol
LogP4.12
Rot. Bonds6

About 2-pentyl-2-prop-2-enyloxasilinane

2-pentyl-2-prop-2-enyloxasilinane (PubChem CID 67465344) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is 2-pentyl-2-prop-2-enyloxasilinane.

Molecular Properties

Compound Name2-pentyl-2-prop-2-enyloxasilinane
PubChem CID67465344
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name2-pentyl-2-prop-2-enyloxasilinane
SMILESC=CC[Si]1(CCCCC)CCCCO1
InChIInChI=1S/C12H24OSi/c1-3-5-7-11-14(10-4-2)12-8-6-9-13-14/h4H,2-3,5-12H2,1H3
InChIKeyHFEMHEWBGOUSOW-UHFFFAOYSA-N
XLogP4.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 54.12
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-pentyl-2-prop-2-enyloxasilinane?
The IUPAC name of 2-pentyl-2-prop-2-enyloxasilinane (CID 67465344) is 2-pentyl-2-prop-2-enyloxasilinane.
What is the SMILES notation for 2-pentyl-2-prop-2-enyloxasilinane?
The canonical SMILES for 2-pentyl-2-prop-2-enyloxasilinane is C=CC[Si]1(CCCCC)CCCCO1.
What is the InChIKey of 2-pentyl-2-prop-2-enyloxasilinane?
The InChIKey is HFEMHEWBGOUSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-3-5-7-11-14(10-4-2)12-8-6-9-13-14/h4H,2-3,5-12H2,1H3.
What are the key properties of 2-pentyl-2-prop-2-enyloxasilinane?
2-pentyl-2-prop-2-enyloxasilinane has a molecular weight of 212.41 g/mol, XLogP of 4.12, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentyl-2-prop-2-enyloxasilinane is sourced from PubChem (CID 67465344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).