[(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane

C7H14OSi — CID 173400885

IUPAC[(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane
SMILESC=C/C=C(/OC)[SiH](C)C
InChIInChI=1S/C7H14OSi/c1-5-6-7(8-2)9(3)4/h5-6,9H,1H2,2-4H3/b7-6-
InChIKeyJBYHCXZFGYIYGQ-SREVYHEPSA-N
MW142.27 g/mol
LogP1.73
Rot. Bonds3

About [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane

[(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane (PubChem CID 173400885) has the molecular formula C7H14OSi and a molecular weight of 142.27 g/mol. Its IUPAC name is [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane.

Molecular Properties

Compound Name[(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane
PubChem CID173400885
Molecular FormulaC7H14OSi
Molecular Weight142.27 g/mol
Exact Mass142.08
IUPAC Name[(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane
SMILESC=C/C=C(/OC)[SiH](C)C
InChIInChI=1S/C7H14OSi/c1-5-6-7(8-2)9(3)4/h5-6,9H,1H2,2-4H3/b7-6-
InChIKeyJBYHCXZFGYIYGQ-SREVYHEPSA-N
XLogP1.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.27
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylgermane
CID 134890039
(3E)-4-methoxy-5,5-dimethylhexa-1,3-diene
CID 14045263
(3Z)-3-methoxyhexa-3,5-dien-2-one;propane
CID 144684932
(3E)-4-methoxy-6-methylhepta-1,3,5-triene
CID 88949274
butane;(3E)-4-methoxypenta-1,3-diene
CID 142879851
(1Z,3E)-3-methoxyhexa-1,3,5-triene-1-thiol
CID 145478099
(3E,5Z)-4-methoxydeca-1,3,5-triene
CID 143017983
(3E)-4-methoxy-5-methylidenehepta-1,3-diene
CID 169163685
(3E,5E)-4-ethoxy-5-methoxyocta-1,3,5,7-tetraene
CID 143496592
(2E,4E)-3,4-dimethoxyhepta-2,4,6-trien-1-ol
CID 145301395
(1E)-N-ethynyl-1-methoxybuta-1,3-dien-1-amine
CID 145016695
(2E,4E)-4-methoxy-N,N-dimethylhepta-2,4,6-trien-3-amine
CID 144795930

Frequently Asked Questions

What is the IUPAC name of [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane?
The IUPAC name of [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane (CID 173400885) is [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane.
What is the SMILES notation for [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane?
The canonical SMILES for [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane is C=C/C=C(/OC)[SiH](C)C.
What is the InChIKey of [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane?
The InChIKey is JBYHCXZFGYIYGQ-SREVYHEPSA-N. The full InChI is InChI=1S/C7H14OSi/c1-5-6-7(8-2)9(3)4/h5-6,9H,1H2,2-4H3/b7-6-.
What are the key properties of [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane?
[(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane has a molecular weight of 142.27 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane is sourced from PubChem (CID 173400885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).