5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol

C19H46O4Si4 — CID 175981692

IUPAC5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol
SMILESC=C(CCCCO)CCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C19H46O4Si4/c1-19(15-11-13-17-20)16-12-14-18-27(21-24(2,3)4,22-25(5,6)7)23-26(8,9)10/h20H,1,11-18H2,2-10H3
InChIKeyKVPAIGPRISRLQH-UHFFFAOYSA-N
MW450.92 g/mol
LogP6.37
Rot. Bonds15

About 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol

5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol (PubChem CID 175981692) has the molecular formula C19H46O4Si4 and a molecular weight of 450.92 g/mol. Its IUPAC name is 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol.

Molecular Properties

Compound Name5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol
PubChem CID175981692
Molecular FormulaC19H46O4Si4
Molecular Weight450.92 g/mol
Exact Mass450.25
IUPAC Name5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol
SMILESC=C(CCCCO)CCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C19H46O4Si4/c1-19(15-11-13-17-20)16-12-14-18-27(21-24(2,3)4,22-25(5,6)7)23-26(8,9)10/h20H,1,11-18H2,2-10H3
InChIKeyKVPAIGPRISRLQH-UHFFFAOYSA-N
XLogP6.37
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.92
LogP ≤ 56.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

6-[methyl-bis(trimethylsilyloxy)silyl]hexan-1-ol
CID 59029801
dodecyl-tris(trimethylsilyloxy)silane
CID 23033816
31-trimethoxysilylhentriacontan-1-ol
CID 87684107
6-trimethoxysilylhexan-1-ol
CID 22497813
16-trimethoxysilylhexadecan-1-ol
CID 87683754
butyl-tris(trimethylsilyloxy)silane
CID 19881442
26-trimethoxysilylhexacosan-1-ol
CID 87686281
11-tris[[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxy]silylundecanoic acid
CID 58363243
8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol
CID 20732733
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)butyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]butyl]prop-2-enamide
CID 87119608
trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
CID 87093098
3-tris(trimethylsilyloxy)silylpropane-1-thiol
CID 18003138

Frequently Asked Questions

What is the IUPAC name of 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol?
The IUPAC name of 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol (CID 175981692) is 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol.
What is the SMILES notation for 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol?
The canonical SMILES for 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol is C=C(CCCCO)CCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol?
The InChIKey is KVPAIGPRISRLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H46O4Si4/c1-19(15-11-13-17-20)16-12-14-18-27(21-24(2,3)4,22-25(5,6)7)23-26(8,9)10/h20H,1,11-18H2,2-10H3.
What are the key properties of 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol?
5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol has a molecular weight of 450.92 g/mol, XLogP of 6.37, 15 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol is sourced from PubChem (CID 175981692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).