(5R)-4-trimethylsilylundeca-2,3-dien-5-ol

C14H28OSi — CID 10514226

IUPAC(5R)-4-trimethylsilylundeca-2,3-dien-5-ol
SMILESCC=C=C([C@H](O)CCCCCC)[Si](C)(C)C
InChIInChI=1S/C14H28OSi/c1-6-8-9-10-12-13(15)14(11-7-2)16(3,4)5/h7,13,15H,6,8-10,12H2,1-5H3/t11?,13-/m1/s1
InChIKeyAJKMOYNKTSCXLQ-GLGOKHISSA-N
MW240.46 g/mol
LogP4.30
Rot. Bonds7

About (5R)-4-trimethylsilylundeca-2,3-dien-5-ol

(5R)-4-trimethylsilylundeca-2,3-dien-5-ol (PubChem CID 10514226) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is (5R)-4-trimethylsilylundeca-2,3-dien-5-ol.

Molecular Properties

Compound Name(5R)-4-trimethylsilylundeca-2,3-dien-5-ol
PubChem CID10514226
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name(5R)-4-trimethylsilylundeca-2,3-dien-5-ol
SMILESCC=C=C([C@H](O)CCCCCC)[Si](C)(C)C
InChIInChI=1S/C14H28OSi/c1-6-8-9-10-12-13(15)14(11-7-2)16(3,4)5/h7,13,15H,6,8-10,12H2,1-5H3/t11?,13-/m1/s1
InChIKeyAJKMOYNKTSCXLQ-GLGOKHISSA-N
XLogP4.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.30
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'}

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Related Compounds

3-Tri(propan-2-yl)silyldodeca-1,2-dien-4-ol
CID 85873275
(E,3R)-1-trimethylsilyloct-1-en-3-ol
CID 10878190
1,2-Decadien-4-ol
CID 11744853
2-(Trimethylsilylmethyl)dec-1-en-4-ol
CID 12930294
(E,3S)-1-triethylsilyloct-1-en-3-ol
CID 10377101
(1R)-1-cyclohexyl-2-trimethylsilylpenta-2,3-dien-1-ol
CID 10586052
CID 11550185
CID 11550185
(4S)-undeca-1,2-dien-4-ol
CID 12034300
2-(Trimethylsilyl)tridec-1-en-3-ol
CID 12425963
1,2-Dodecadien-4-ol
CID 12670483
3-Trimethylsilyldodeca-1,2-dien-4-ol
CID 12670488
(E)-1-trimethylsilyloct-1-en-3-ol
CID 12696502

Frequently Asked Questions

What is the IUPAC name of (5R)-4-trimethylsilylundeca-2,3-dien-5-ol?
The IUPAC name of (5R)-4-trimethylsilylundeca-2,3-dien-5-ol (CID 10514226) is (5R)-4-trimethylsilylundeca-2,3-dien-5-ol.
What is the SMILES notation for (5R)-4-trimethylsilylundeca-2,3-dien-5-ol?
The canonical SMILES for (5R)-4-trimethylsilylundeca-2,3-dien-5-ol is CC=C=C([C@H](O)CCCCCC)[Si](C)(C)C.
What is the InChIKey of (5R)-4-trimethylsilylundeca-2,3-dien-5-ol?
The InChIKey is AJKMOYNKTSCXLQ-GLGOKHISSA-N. The full InChI is InChI=1S/C14H28OSi/c1-6-8-9-10-12-13(15)14(11-7-2)16(3,4)5/h7,13,15H,6,8-10,12H2,1-5H3/t11?,13-/m1/s1.
What are the key properties of (5R)-4-trimethylsilylundeca-2,3-dien-5-ol?
(5R)-4-trimethylsilylundeca-2,3-dien-5-ol has a molecular weight of 240.46 g/mol, XLogP of 4.30, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4-trimethylsilylundeca-2,3-dien-5-ol is sourced from PubChem (CID 10514226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).