tri(propan-2-yl)-undec-10-enoxysilane

C20H42OSi — CID 535044

IUPACtri(propan-2-yl)-undec-10-enoxysilane
SMILESC=CCCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H42OSi/c1-8-9-10-11-12-13-14-15-16-17-21-22(18(2)3,19(4)5)20(6)7/h8,18-20H,1,9-17H2,2-7H3
InChIKeySGGANTYDIFAAHV-UHFFFAOYSA-N
MW326.64 g/mol
LogP7.49
Rot. Bonds14

About tri(propan-2-yl)-undec-10-enoxysilane

tri(propan-2-yl)-undec-10-enoxysilane (PubChem CID 535044) has the molecular formula C20H42OSi and a molecular weight of 326.64 g/mol. Its IUPAC name is tri(propan-2-yl)-undec-10-enoxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-undec-10-enoxysilane
PubChem CID535044
Molecular FormulaC20H42OSi
Molecular Weight326.64 g/mol
Exact Mass326.30
IUPAC Nametri(propan-2-yl)-undec-10-enoxysilane
SMILESC=CCCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H42OSi/c1-8-9-10-11-12-13-14-15-16-17-21-22(18(2)3,19(4)5)20(6)7/h8,18-20H,1,9-17H2,2-7H3
InChIKeySGGANTYDIFAAHV-UHFFFAOYSA-N
XLogP7.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.64
LogP ≤ 57.49
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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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-undec-10-enoxysilane?
The IUPAC name of tri(propan-2-yl)-undec-10-enoxysilane (CID 535044) is tri(propan-2-yl)-undec-10-enoxysilane.
What is the SMILES notation for tri(propan-2-yl)-undec-10-enoxysilane?
The canonical SMILES for tri(propan-2-yl)-undec-10-enoxysilane is C=CCCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-undec-10-enoxysilane?
The InChIKey is SGGANTYDIFAAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42OSi/c1-8-9-10-11-12-13-14-15-16-17-21-22(18(2)3,19(4)5)20(6)7/h8,18-20H,1,9-17H2,2-7H3.
What are the key properties of tri(propan-2-yl)-undec-10-enoxysilane?
tri(propan-2-yl)-undec-10-enoxysilane has a molecular weight of 326.64 g/mol, XLogP of 7.49, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-undec-10-enoxysilane is sourced from PubChem (CID 535044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).