3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane

C14H26OSi — CID 58460711

IUPAC3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane
SMILESC=COCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H26OSi/c1-8-15-10-9-11-16(12(2)3,13(4)5)14(6)7/h8,12-14H,1,10H2,2-7H3
InChIKeyGUKIYWRIQHTBPF-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.37
Rot. Bonds5

About 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane

3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane (PubChem CID 58460711) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane
PubChem CID58460711
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane
SMILESC=COCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H26OSi/c1-8-15-10-9-11-16(12(2)3,13(4)5)14(6)7/h8,12-14H,1,10H2,2-7H3
InChIKeyGUKIYWRIQHTBPF-UHFFFAOYSA-N
XLogP4.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane (CID 58460711) is 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane is C=COCC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is GUKIYWRIQHTBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-8-15-10-9-11-16(12(2)3,13(4)5)14(6)7/h8,12-14H,1,10H2,2-7H3.
What are the key properties of 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane?
3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 238.45 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenoxyprop-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 58460711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).