cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane

C19H38OSi — CID 5353206

IUPACcyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane
SMILESCCCCCCCC/C=C/CO[Si](C)(C)C1CCCCC1
InChIInChI=1S/C19H38OSi/c1-4-5-6-7-8-9-10-11-15-18-20-21(2,3)19-16-13-12-14-17-19/h11,15,19H,4-10,12-14,16-18H2,1-3H3/b15-11+
InChIKeyOSJRUSMCAYYHAA-RVDMUPIBSA-N
MW310.60 g/mol
LogP6.85
Rot. Bonds11

About cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane

cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane (PubChem CID 5353206) has the molecular formula C19H38OSi and a molecular weight of 310.60 g/mol. Its IUPAC name is cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane.

Molecular Properties

Compound Namecyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane
PubChem CID5353206
Molecular FormulaC19H38OSi
Molecular Weight310.60 g/mol
Exact Mass310.27
IUPAC Namecyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane
SMILESCCCCCCCC/C=C/CO[Si](C)(C)C1CCCCC1
InChIInChI=1S/C19H38OSi/c1-4-5-6-7-8-9-10-11-15-18-20-21(2,3)19-16-13-12-14-17-19/h11,15,19H,4-10,12-14,16-18H2,1-3H3/b15-11+
InChIKeyOSJRUSMCAYYHAA-RVDMUPIBSA-N
XLogP6.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.60
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

trimethyl-[(E)-undec-2-enoxy]silane
CID 5353184
[(E)-dodec-2-enoxy]-ethoxy-dimethylsilane
CID 91723218
cyclohexyl-dimethyl-tridec-2-ynoxysilane
CID 531368
hexadecoxy-dimethyl-[(E)-undec-2-enoxy]silane
CID 91743719
dimethyl-propoxy-[(E)-undec-2-enoxy]silane
CID 91726222
hexoxy-dimethyl-[(E)-undec-2-enoxy]silane
CID 91734985
[(E)-dodec-2-enoxy]-[ethoxy(dimethyl)silyl]oxy-dimethylsilane
CID 91727062
(24Z)-hexatriaconta-9,24-diene
CID 173127472
(Z)-docos-9-ene
CID 11690102
(E)-hexadec-6-ene
CID 5352260
(E)-hexacos-10-ene
CID 22172169
(E)-nonacos-10-ene
CID 14367300

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane?
The IUPAC name of cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane (CID 5353206) is cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane.
What is the SMILES notation for cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane?
The canonical SMILES for cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane is CCCCCCCC/C=C/CO[Si](C)(C)C1CCCCC1.
What is the InChIKey of cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane?
The InChIKey is OSJRUSMCAYYHAA-RVDMUPIBSA-N. The full InChI is InChI=1S/C19H38OSi/c1-4-5-6-7-8-9-10-11-15-18-20-21(2,3)19-16-13-12-14-17-19/h11,15,19H,4-10,12-14,16-18H2,1-3H3/b15-11+.
What are the key properties of cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane?
cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane has a molecular weight of 310.60 g/mol, XLogP of 6.85, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-dimethyl-[(E)-undec-2-enoxy]silane is sourced from PubChem (CID 5353206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).