[(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane

C16H30OSi — CID 135066582

IUPAC[(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC[C@H]1[C@@H]2C=CC[C@@H]21)(C(C)C)C(C)C
InChIInChI=1S/C16H30OSi/c1-11(2)18(12(3)4,13(5)6)17-10-16-14-8-7-9-15(14)16/h7-8,11-16H,9-10H2,1-6H3/t14-,15+,16+/m1/s1
InChIKeyHRYZMWFHBSPJPR-PMPSAXMXSA-N
MW266.50 g/mol
LogP5.00
Rot. Bonds6

About [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane

[(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane (PubChem CID 135066582) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane
PubChem CID135066582
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name[(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC[C@H]1[C@@H]2C=CC[C@@H]21)(C(C)C)C(C)C
InChIInChI=1S/C16H30OSi/c1-11(2)18(12(3)4,13(5)6)17-10-16-14-8-7-9-15(14)16/h7-8,11-16H,9-10H2,1-6H3/t14-,15+,16+/m1/s1
InChIKeyHRYZMWFHBSPJPR-PMPSAXMXSA-N
XLogP5.00
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 ≤ 55.00
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'}

Analyze [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane with MolForge

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Related Compounds

(S)-tert-butyl((3,7-dimethyloct-6-en-1-yl)oxy)dimethylsilane
CID 22882877
tert-butyl-[[(1R,5R)-3-fluoro-1-bicyclo[3.1.0]hex-3-enyl]methoxy]-dimethylsilane
CID 173772543
beta-Citronellol, TBDMS derivative
CID 11043851
1,2,3,6-Tetrahydrobenzylalcohol, tert-butyldimethylsilyl ether
CID 11229886
3,7-Dimethyloct-6-enoxy(triethyl)silane
CID 72751260
Tert-butyl-(8-cyclohex-3-en-1-yloctoxy)-dimethylsilane
CID 11313354
Tert-butyl(dimethyl)silyl (3R)-3,7-dimethyl-6-octenyl ether
CID 14336178
t-Butyldimethyl{[(1r,2r,6r)-2-methyl-6-vinylcyclohex-3-en-1-yl]methoxy}silane
CID 129758377
1,1-dimethyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole
CID 134889397
tert-butyl-dimethyl-[[(1S,5R)-3-trimethylsilyloxy-6-bicyclo[3.1.0]hex-2-enyl]methoxy]silane
CID 134906272
Tert-butyl-dimethyl-[2-(3-methylcyclohex-3-en-1-yl)ethoxy]silane
CID 138974292
(S,Z)-tert-butyldimethyl((3-methyloct-6-en-1-yl)oxy)silane
CID 162624079

Frequently Asked Questions

What is the IUPAC name of [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane?
The IUPAC name of [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane (CID 135066582) is [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane?
The canonical SMILES for [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane is CC(C)[Si](OC[C@H]1[C@@H]2C=CC[C@@H]21)(C(C)C)C(C)C.
What is the InChIKey of [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane?
The InChIKey is HRYZMWFHBSPJPR-PMPSAXMXSA-N. The full InChI is InChI=1S/C16H30OSi/c1-11(2)18(12(3)4,13(5)6)17-10-16-14-8-7-9-15(14)16/h7-8,11-16H,9-10H2,1-6H3/t14-,15+,16+/m1/s1.
What are the key properties of [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane?
[(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane has a molecular weight of 266.50 g/mol, XLogP of 5.00, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 135066582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).