trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane

C10H16OSi — CID 134922205

IUPACtrimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane
SMILESC=CCOC(=C)C#C[Si](C)(C)C
InChIInChI=1S/C10H16OSi/c1-6-8-11-10(2)7-9-12(3,4)5/h6H,1-2,8H2,3-5H3
InChIKeyTUWCLSPFXDPNOI-UHFFFAOYSA-N
MW180.32 g/mol
LogP2.58
Rot. Bonds3

About trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane

trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane (PubChem CID 134922205) has the molecular formula C10H16OSi and a molecular weight of 180.32 g/mol. Its IUPAC name is trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane.

Molecular Properties

Compound Nametrimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane
PubChem CID134922205
Molecular FormulaC10H16OSi
Molecular Weight180.32 g/mol
Exact Mass180.10
IUPAC Nametrimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane
SMILESC=CCOC(=C)C#C[Si](C)(C)C
InChIInChI=1S/C10H16OSi/c1-6-8-11-10(2)7-9-12(3,4)5/h6H,1-2,8H2,3-5H3
InChIKeyTUWCLSPFXDPNOI-UHFFFAOYSA-N
XLogP2.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.32
LogP ≤ 52.58
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Trimethyl(2-prop-2-enoxyethyl)silane
CID 13497292
3-Ethenoxypent-4-en-1-ynyl(trimethyl)silane
CID 10888537
triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane
CID 11252842
tri(propan-2-yl)-[(E)-5-prop-2-enoxypent-3-en-1-ynyl]silane
CID 16063131
Tri(propan-2-yl)-(4-prop-2-enoxybut-1-ynoxy)silane
CID 85815775
2-Isopropoxydimethylsilyl-1,3-butadiene
CID 129856298
Tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynoxy)silane
CID 134894104
trimethyl-[(Z)-2-prop-2-enoxy-4-trimethylsilylbut-1-en-3-ynyl]silane
CID 134922013
[(Z)-5-methoxy-2-prop-2-enoxypent-1-en-3-ynyl]-trimethylsilane
CID 134922014
trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane
CID 134922040
trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane
CID 134922114
[(Z)-5,5-dimethyl-2-prop-2-enoxyhex-1-en-3-ynyl]-trimethylsilane
CID 134922129

Frequently Asked Questions

What is the IUPAC name of trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane?
The IUPAC name of trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane (CID 134922205) is trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane.
What is the SMILES notation for trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane?
The canonical SMILES for trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane is C=CCOC(=C)C#C[Si](C)(C)C.
What is the InChIKey of trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane?
The InChIKey is TUWCLSPFXDPNOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16OSi/c1-6-8-11-10(2)7-9-12(3,4)5/h6H,1-2,8H2,3-5H3.
What are the key properties of trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane?
trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane has a molecular weight of 180.32 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane is sourced from PubChem (CID 134922205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).