(2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol

C14H30OSi2 — CID 134964794

IUPAC(2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol
SMILESC/C(=C(\C/C=C(\C)CO)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-12(11-15)9-10-14(17(6,7)8)13(2)16(3,4)5/h9,15H,10-11H2,1-8H3/b12-9+,14-13-
InChIKeyWJRMQGCTEHQTOV-KQVVTMDQSA-N
MW270.56 g/mol
LogP4.39
Rot. Bonds5

About (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol

(2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol (PubChem CID 134964794) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol. Its IUPAC name is (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol.

Molecular Properties

Compound Name(2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol
PubChem CID134964794
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Name(2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol
SMILESC/C(=C(\C/C=C(\C)CO)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-12(11-15)9-10-14(17(6,7)8)13(2)16(3,4)5/h9,15H,10-11H2,1-8H3/b12-9+,14-13-
InChIKeyWJRMQGCTEHQTOV-KQVVTMDQSA-N
XLogP4.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.56
LogP ≤ 54.39
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,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-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

Frequently Asked Questions

What is the IUPAC name of (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol?
The IUPAC name of (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol (CID 134964794) is (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol.
What is the SMILES notation for (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol?
The canonical SMILES for (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol is C/C(=C(\C/C=C(\C)CO)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol?
The InChIKey is WJRMQGCTEHQTOV-KQVVTMDQSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-12(11-15)9-10-14(17(6,7)8)13(2)16(3,4)5/h9,15H,10-11H2,1-8H3/b12-9+,14-13-.
What are the key properties of (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol?
(2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol has a molecular weight of 270.56 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol is sourced from PubChem (CID 134964794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).