hept-1-enyl(oxan-2-yl)silane

C12H24OSi — CID 123798633

IUPAChept-1-enyl(oxan-2-yl)silane
SMILESCCCCCC=C[SiH2]C1CCCCO1
InChIInChI=1S/C12H24OSi/c1-2-3-4-5-8-11-14-12-9-6-7-10-13-12/h8,11-12H,2-7,9-10,14H2,1H3
InChIKeyKHRCVANKJOWSFE-UHFFFAOYSA-N
MW212.41 g/mol
LogP2.78
Rot. Bonds6

About hept-1-enyl(oxan-2-yl)silane

hept-1-enyl(oxan-2-yl)silane (PubChem CID 123798633) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is hept-1-enyl(oxan-2-yl)silane.

Molecular Properties

Compound Namehept-1-enyl(oxan-2-yl)silane
PubChem CID123798633
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Namehept-1-enyl(oxan-2-yl)silane
SMILESCCCCCC=C[SiH2]C1CCCCO1
InChIInChI=1S/C12H24OSi/c1-2-3-4-5-8-11-14-12-9-6-7-10-13-12/h8,11-12H,2-7,9-10,14H2,1H3
InChIKeyKHRCVANKJOWSFE-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
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 hept-1-enyl(oxan-2-yl)silane?
The IUPAC name of hept-1-enyl(oxan-2-yl)silane (CID 123798633) is hept-1-enyl(oxan-2-yl)silane.
What is the SMILES notation for hept-1-enyl(oxan-2-yl)silane?
The canonical SMILES for hept-1-enyl(oxan-2-yl)silane is CCCCCC=C[SiH2]C1CCCCO1.
What is the InChIKey of hept-1-enyl(oxan-2-yl)silane?
The InChIKey is KHRCVANKJOWSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-2-3-4-5-8-11-14-12-9-6-7-10-13-12/h8,11-12H,2-7,9-10,14H2,1H3.
What are the key properties of hept-1-enyl(oxan-2-yl)silane?
hept-1-enyl(oxan-2-yl)silane has a molecular weight of 212.41 g/mol, XLogP of 2.78, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hept-1-enyl(oxan-2-yl)silane is sourced from PubChem (CID 123798633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).