11-tris(prop-2-enyl)silylundecan-1-ol

C20H38OSi — CID 58527210

IUPAC11-tris(prop-2-enyl)silylundecan-1-ol
SMILESC=CC[Si](CC=C)(CC=C)CCCCCCCCCCCO
InChIInChI=1S/C20H38OSi/c1-4-17-22(18-5-2,19-6-3)20-15-13-11-9-7-8-10-12-14-16-21/h4-6,21H,1-3,7-20H2
InChIKeyYJHBKSXMYIZSCG-UHFFFAOYSA-N
MW322.61 g/mol
LogP6.50
Rot. Bonds17

About 11-tris(prop-2-enyl)silylundecan-1-ol

11-tris(prop-2-enyl)silylundecan-1-ol (PubChem CID 58527210) has the molecular formula C20H38OSi and a molecular weight of 322.61 g/mol. Its IUPAC name is 11-tris(prop-2-enyl)silylundecan-1-ol.

Molecular Properties

Compound Name11-tris(prop-2-enyl)silylundecan-1-ol
PubChem CID58527210
Molecular FormulaC20H38OSi
Molecular Weight322.61 g/mol
Exact Mass322.27
IUPAC Name11-tris(prop-2-enyl)silylundecan-1-ol
SMILESC=CC[Si](CC=C)(CC=C)CCCCCCCCCCCO
InChIInChI=1S/C20H38OSi/c1-4-17-22(18-5-2,19-6-3)20-15-13-11-9-7-8-10-12-14-16-21/h4-6,21H,1-3,7-20H2
InChIKeyYJHBKSXMYIZSCG-UHFFFAOYSA-N
XLogP6.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.61
LogP ≤ 56.50
H-Bond Donors ≤ 51
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

tetrakis[3-tris(prop-2-enyl)silylpropyl]silane
CID 11115445
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
dimethoxy-bis[3-tris(prop-2-enyl)silylpropyl]silane
CID 86726596
3-tris(prop-2-enyl)silylpropyl prop-2-enoate
CID 125370311
trioctacontane-1,83-diol
CID 87526146
heptane-1,7-diol;nonane-1,9-diol
CID 174499055
4-tripropylsilylbutan-1-ol
CID 175474330
hexane-1,6-diol;octane-1,8-diol
CID 21202869
pentadecane-1,15-diol
CID 518994
tricosane-1,23-diol
CID 25144332
dodecane-1,12-diol;tridecane-1,13-diol
CID 87338508
tris(docosane-1,22-diol);octakis(heptadecane-1,17-diol)
CID 159258975

Frequently Asked Questions

What is the IUPAC name of 11-tris(prop-2-enyl)silylundecan-1-ol?
The IUPAC name of 11-tris(prop-2-enyl)silylundecan-1-ol (CID 58527210) is 11-tris(prop-2-enyl)silylundecan-1-ol.
What is the SMILES notation for 11-tris(prop-2-enyl)silylundecan-1-ol?
The canonical SMILES for 11-tris(prop-2-enyl)silylundecan-1-ol is C=CC[Si](CC=C)(CC=C)CCCCCCCCCCCO.
What is the InChIKey of 11-tris(prop-2-enyl)silylundecan-1-ol?
The InChIKey is YJHBKSXMYIZSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38OSi/c1-4-17-22(18-5-2,19-6-3)20-15-13-11-9-7-8-10-12-14-16-21/h4-6,21H,1-3,7-20H2.
What are the key properties of 11-tris(prop-2-enyl)silylundecan-1-ol?
11-tris(prop-2-enyl)silylundecan-1-ol has a molecular weight of 322.61 g/mol, XLogP of 6.50, 17 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-tris(prop-2-enyl)silylundecan-1-ol is sourced from PubChem (CID 58527210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).