trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate

C11H21NOSi — CID 91435960

IUPACtrimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate
SMILESCC=CC(C)=C/N=C(\C)O[Si](C)(C)C
InChIInChI=1S/C11H21NOSi/c1-7-8-10(2)9-12-11(3)13-14(4,5)6/h7-9H,1-6H3/b8-7?,10-9?,12-11+
InChIKeySIAJUVUTNAFPBQ-CQRHZKEDSA-N
MW211.38 g/mol
LogP3.74
Rot. Bonds3

About trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate

trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate (PubChem CID 91435960) has the molecular formula C11H21NOSi and a molecular weight of 211.38 g/mol. Its IUPAC name is trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate.

Molecular Properties

Compound Nametrimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate
PubChem CID91435960
Molecular FormulaC11H21NOSi
Molecular Weight211.38 g/mol
Exact Mass211.14
IUPAC Nametrimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate
SMILESCC=CC(C)=C/N=C(\C)O[Si](C)(C)C
InChIInChI=1S/C11H21NOSi/c1-7-8-10(2)9-12-11(3)13-14(4,5)6/h7-9H,1-6H3/b8-7?,10-9?,12-11+
InChIKeySIAJUVUTNAFPBQ-CQRHZKEDSA-N
XLogP3.74
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.38
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate 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

N-[(1Z,3E)-2-methylpenta-1,3-dienyl]methanimine
CID 89119181
ethane;N-[(1E,3Z)-2-methylpenta-1,3-dienyl]methanimine
CID 143747590
(Z)-but-2-ene;ethane;(2Z,4Z)-3-methylhexa-2,4-diene
CID 142057667
methyl 3-[C-methyl-N-[(1Z,3E)-2-methylpenta-1,3-dienyl]carbonimidoyl]benzoate
CID 143940081
ethane;(2Z,4Z)-3-methylhexa-2,4-diene;prop-1-ene
CID 142046723
methyl-tris(2-methylhexa-2,4-dien-3-yloxy)silane
CID 173401734
1-bromoprop-1-en-2-yloxy(trimethyl)silane
CID 71393586
(1Z,3Z)-1-hydroperoxy-2-methylpenta-1,3-diene
CID 146537584
trimethyl-[(2E,4E)-5-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 14065831
(4Z,6E)-3,5-dimethylocta-2,4,6-triene
CID 144536479
[(3E,5E)-hepta-1,3,5-trien-2-yl]oxy-trimethylsilane
CID 10903353
N-(2-methyl-3-methylidenehexa-1,4-dienyl)pent-3-en-2-imine
CID 91089297

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate?
The IUPAC name of trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate (CID 91435960) is trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate.
What is the SMILES notation for trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate?
The canonical SMILES for trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate is CC=CC(C)=C/N=C(\C)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate?
The InChIKey is SIAJUVUTNAFPBQ-CQRHZKEDSA-N. The full InChI is InChI=1S/C11H21NOSi/c1-7-8-10(2)9-12-11(3)13-14(4,5)6/h7-9H,1-6H3/b8-7?,10-9?,12-11+.
What are the key properties of trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate?
trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate has a molecular weight of 211.38 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl N-(2-methylpenta-1,3-dienyl)ethanimidate is sourced from PubChem (CID 91435960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).