2-[1-(cyclohexen-1-yl)ethyl]oxasilinane

C12H22OSi — CID 173398932

IUPAC2-[1-(cyclohexen-1-yl)ethyl]oxasilinane
SMILESCC(C1=CCCCC1)[SiH]1CCCCO1
InChIInChI=1S/C12H22OSi/c1-11(12-7-3-2-4-8-12)14-10-6-5-9-13-14/h7,11,14H,2-6,8-10H2,1H3
InChIKeyHAFBTAYPHCZJKR-UHFFFAOYSA-N
MW210.39 g/mol
LogP3.41
Rot. Bonds2

About 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane

2-[1-(cyclohexen-1-yl)ethyl]oxasilinane (PubChem CID 173398932) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane.

Molecular Properties

Compound Name2-[1-(cyclohexen-1-yl)ethyl]oxasilinane
PubChem CID173398932
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Name2-[1-(cyclohexen-1-yl)ethyl]oxasilinane
SMILESCC(C1=CCCCC1)[SiH]1CCCCO1
InChIInChI=1S/C12H22OSi/c1-11(12-7-3-2-4-8-12)14-10-6-5-9-13-14/h7,11,14H,2-6,8-10H2,1H3
InChIKeyHAFBTAYPHCZJKR-UHFFFAOYSA-N
XLogP3.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane?
The IUPAC name of 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane (CID 173398932) is 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane.
What is the SMILES notation for 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane?
The canonical SMILES for 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane is CC(C1=CCCCC1)[SiH]1CCCCO1.
What is the InChIKey of 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane?
The InChIKey is HAFBTAYPHCZJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-11(12-7-3-2-4-8-12)14-10-6-5-9-13-14/h7,11,14H,2-6,8-10H2,1H3.
What are the key properties of 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane?
2-[1-(cyclohexen-1-yl)ethyl]oxasilinane has a molecular weight of 210.39 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclohexen-1-yl)ethyl]oxasilinane is sourced from PubChem (CID 173398932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).