1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane

C16H30OSi — CID 173198612

IUPAC1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane
SMILESCC(CC1CC2C=CC1C2)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C16H30OSi/c1-11(2)18(12(3)4)17-13(5)8-16-10-14-6-7-15(16)9-14/h6-7,11-16,18H,8-10H2,1-5H3
InChIKeyFZQHSGXIMYZZSU-UHFFFAOYSA-N
MW266.50 g/mol
LogP4.54
Rot. Bonds6

About 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane

1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane (PubChem CID 173198612) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane
PubChem CID173198612
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane
SMILESCC(CC1CC2C=CC1C2)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C16H30OSi/c1-11(2)18(12(3)4)17-13(5)8-16-10-14-6-7-15(16)9-14/h6-7,11-16,18H,8-10H2,1-5H3
InChIKeyFZQHSGXIMYZZSU-UHFFFAOYSA-N
XLogP4.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.50
LogP ≤ 54.54
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 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane?
The IUPAC name of 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane (CID 173198612) is 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane?
The canonical SMILES for 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane is CC(CC1CC2C=CC1C2)O[SiH](C(C)C)C(C)C.
What is the InChIKey of 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane?
The InChIKey is FZQHSGXIMYZZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-11(2)18(12(3)4)17-13(5)8-16-10-14-6-7-15(16)9-14/h6-7,11-16,18H,8-10H2,1-5H3.
What are the key properties of 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane?
1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane has a molecular weight of 266.50 g/mol, XLogP of 4.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-yloxy-di(propan-2-yl)silane is sourced from PubChem (CID 173198612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).