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

C11H22OSi — CID 123359123

IUPAChex-1-enyl(oxan-2-yl)silane
SMILESCCCCC=C[SiH2]C1CCCCO1
InChIInChI=1S/C11H22OSi/c1-2-3-4-7-10-13-11-8-5-6-9-12-11/h7,10-11H,2-6,8-9,13H2,1H3
InChIKeyDUJDNXHNEKZQPK-UHFFFAOYSA-N
MW198.38 g/mol
LogP2.39
Rot. Bonds5

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

hex-1-enyl(oxan-2-yl)silane (PubChem CID 123359123) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is hex-1-enyl(oxan-2-yl)silane.

Molecular Properties

Compound Namehex-1-enyl(oxan-2-yl)silane
PubChem CID123359123
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Namehex-1-enyl(oxan-2-yl)silane
SMILESCCCCC=C[SiH2]C1CCCCO1
InChIInChI=1S/C11H22OSi/c1-2-3-4-7-10-13-11-8-5-6-9-12-11/h7,10-11H,2-6,8-9,13H2,1H3
InChIKeyDUJDNXHNEKZQPK-UHFFFAOYSA-N
XLogP2.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 52.39
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 hex-1-enyl(oxan-2-yl)silane?
The IUPAC name of hex-1-enyl(oxan-2-yl)silane (CID 123359123) is hex-1-enyl(oxan-2-yl)silane.
What is the SMILES notation for hex-1-enyl(oxan-2-yl)silane?
The canonical SMILES for hex-1-enyl(oxan-2-yl)silane is CCCCC=C[SiH2]C1CCCCO1.
What is the InChIKey of hex-1-enyl(oxan-2-yl)silane?
The InChIKey is DUJDNXHNEKZQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-2-3-4-7-10-13-11-8-5-6-9-12-11/h7,10-11H,2-6,8-9,13H2,1H3.
What are the key properties of hex-1-enyl(oxan-2-yl)silane?
hex-1-enyl(oxan-2-yl)silane has a molecular weight of 198.38 g/mol, XLogP of 2.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hex-1-enyl(oxan-2-yl)silane is sourced from PubChem (CID 123359123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).