dimethyl-bis[(Z)-non-3-enoxy]silane

C20H40O2Si — CID 91697330

IUPACdimethyl-bis[(Z)-non-3-enoxy]silane
SMILESCCCCC/C=C\CCO[Si](C)(C)OCC/C=C\CCCCC
InChIInChI=1S/C20H40O2Si/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2/h13-16H,5-12,17-20H2,1-4H3/b15-13-,16-14-
InChIKeyMPRQBRXNSQJQSC-VMNXYWKNSA-N
MW340.62 g/mol
LogP6.77
Rot. Bonds16

About dimethyl-bis[(Z)-non-3-enoxy]silane

dimethyl-bis[(Z)-non-3-enoxy]silane (PubChem CID 91697330) has the molecular formula C20H40O2Si and a molecular weight of 340.62 g/mol. Its IUPAC name is dimethyl-bis[(Z)-non-3-enoxy]silane.

Molecular Properties

Compound Namedimethyl-bis[(Z)-non-3-enoxy]silane
PubChem CID91697330
Molecular FormulaC20H40O2Si
Molecular Weight340.62 g/mol
Exact Mass340.28
IUPAC Namedimethyl-bis[(Z)-non-3-enoxy]silane
SMILESCCCCC/C=C\CCO[Si](C)(C)OCC/C=C\CCCCC
InChIInChI=1S/C20H40O2Si/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2/h13-16H,5-12,17-20H2,1-4H3/b15-13-,16-14-
InChIKeyMPRQBRXNSQJQSC-VMNXYWKNSA-N
XLogP6.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.62
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-Decen-1-ol, (Z)-, TMS derivative
CID 91694496
Silane, dimethyl(dec-4-enyloxy)pentyloxy-
CID 91694497
Silane, dimethyl(dec-4-enyloxy)heptyloxy-
CID 91694498
Silane, dimethyl(dec-4-enyloxy)ethoxy-
CID 91694552
Silane, dimethyl(dec-4-enyloxy)hexyloxy-
CID 91694588
bis[(4Z)-Dec-4-en-1-yloxy](dimethyl)silane
CID 91694592
Silane, dimethyldi(dec-4-enyloxy)-
CID 91694593
bis[(2E)-Dec-2-en-1-yloxy](dimethyl)silane
CID 91697257
bis[(2E)-Dodec-2-en-1-yloxy](dimethyl)silane
CID 91697260
Silane, dimethyldi(undec-2-enyloxy)-
CID 91697365
1,3-bis[(4E)-Hex-4-en-1-yloxy]-1,1,3,3-tetramethyldisiloxane
CID 91697780
bis[(4E)-Hex-4-en-1-yloxy](dimethyl)silane
CID 91697811

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis[(Z)-non-3-enoxy]silane?
The IUPAC name of dimethyl-bis[(Z)-non-3-enoxy]silane (CID 91697330) is dimethyl-bis[(Z)-non-3-enoxy]silane.
What is the SMILES notation for dimethyl-bis[(Z)-non-3-enoxy]silane?
The canonical SMILES for dimethyl-bis[(Z)-non-3-enoxy]silane is CCCCC/C=C\CCO[Si](C)(C)OCC/C=C\CCCCC.
What is the InChIKey of dimethyl-bis[(Z)-non-3-enoxy]silane?
The InChIKey is MPRQBRXNSQJQSC-VMNXYWKNSA-N. The full InChI is InChI=1S/C20H40O2Si/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2/h13-16H,5-12,17-20H2,1-4H3/b15-13-,16-14-.
What are the key properties of dimethyl-bis[(Z)-non-3-enoxy]silane?
dimethyl-bis[(Z)-non-3-enoxy]silane has a molecular weight of 340.62 g/mol, XLogP of 6.77, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis[(Z)-non-3-enoxy]silane is sourced from PubChem (CID 91697330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).