[(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane

C16H30OSi — CID 177494756

IUPAC[(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC[C@@]12CC=C[C@H]1C2)(C(C)C)C(C)C
InChIInChI=1S/C16H30OSi/c1-12(2)18(13(3)4,14(5)6)17-11-16-9-7-8-15(16)10-16/h7-8,12-15H,9-11H2,1-6H3/t15-,16-/m0/s1
InChIKeyIOFAGGBAYILBEN-HOTGVXAUSA-N
MW266.50 g/mol
LogP5.14
Rot. Bonds6

About [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane

[(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane (PubChem CID 177494756) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane
PubChem CID177494756
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name[(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC[C@@]12CC=C[C@H]1C2)(C(C)C)C(C)C
InChIInChI=1S/C16H30OSi/c1-12(2)18(13(3)4,14(5)6)17-11-16-9-7-8-15(16)10-16/h7-8,12-15H,9-11H2,1-6H3/t15-,16-/m0/s1
InChIKeyIOFAGGBAYILBEN-HOTGVXAUSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.14
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 [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane?
The IUPAC name of [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane (CID 177494756) is [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane?
The canonical SMILES for [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane is CC(C)[Si](OC[C@@]12CC=C[C@H]1C2)(C(C)C)C(C)C.
What is the InChIKey of [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane?
The InChIKey is IOFAGGBAYILBEN-HOTGVXAUSA-N. The full InChI is InChI=1S/C16H30OSi/c1-12(2)18(13(3)4,14(5)6)17-11-16-9-7-8-15(16)10-16/h7-8,12-15H,9-11H2,1-6H3/t15-,16-/m0/s1.
What are the key properties of [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane?
[(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane has a molecular weight of 266.50 g/mol, XLogP of 5.14, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-1-bicyclo[3.1.0]hex-3-enyl]methoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 177494756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).