(2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol

C11H22OSi — CID 102291829

IUPAC(2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol
SMILESC/C(C/C=C/CO)=C(/C)[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-10(8-6-7-9-12)11(2)13(3,4)5/h6-7,12H,8-9H2,1-5H3/b7-6+,11-10+
InChIKeyDAKFNKADTRYFNU-MVQNEBOGSA-N
MW198.38 g/mol
LogP3.14
Rot. Bonds4

About (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol

(2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol (PubChem CID 102291829) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol.

Molecular Properties

Compound Name(2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol
PubChem CID102291829
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name(2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol
SMILESC/C(C/C=C/CO)=C(/C)[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-10(8-6-7-9-12)11(2)13(3,4)5/h6-7,12H,8-9H2,1-5H3/b7-6+,11-10+
InChIKeyDAKFNKADTRYFNU-MVQNEBOGSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2Z,5E)-6-iodo-5-methylhexa-2,5-dien-1-ol
CID 102203445
CID 175978360
CID 175978360
(E)-4-(2-propyl-1,3-dioxolan-2-yl)but-2-en-1-ol
CID 54597703
7-hydroxyhept-5-en-3-one
CID 90766087
(E)-1,6-bis(trimethylsilyl)hex-3-ene-1,6-dione
CID 10587207
4-hydroxybut-2-enyl acetate
CID 54073989
(213C)octa-2,6-diene-1,8-diol
CID 57064560
(E)-4-(methylamino)but-2-en-1-ol
CID 11083838
(2E,5E,7S,8E)-5,7-dimethyldeca-2,5,8-trien-1-ol
CID 102272672
3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol
CID 58595954
carbon monoxide;iron;(E)-3-trimethylsilylprop-2-en-1-ol
CID 11109282
(2E)-6-methylhepta-2,6-dien-1-ol
CID 11105375

Frequently Asked Questions

What is the IUPAC name of (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol?
The IUPAC name of (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol (CID 102291829) is (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol.
What is the SMILES notation for (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol?
The canonical SMILES for (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol is C/C(C/C=C/CO)=C(/C)[Si](C)(C)C.
What is the InChIKey of (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol?
The InChIKey is DAKFNKADTRYFNU-MVQNEBOGSA-N. The full InChI is InChI=1S/C11H22OSi/c1-10(8-6-7-9-12)11(2)13(3,4)5/h6-7,12H,8-9H2,1-5H3/b7-6+,11-10+.
What are the key properties of (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol?
(2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol has a molecular weight of 198.38 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,5E)-5-methyl-6-trimethylsilylhepta-2,5-dien-1-ol is sourced from PubChem (CID 102291829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).