3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane

C16H30O2Si — CID 132510773

IUPAC3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)OCOC
InChIInChI=1S/C16H30O2Si/c1-9-16(18-12-17-8)10-11-19(13(2)3,14(4)5)15(6)7/h9,13-16H,1,12H2,2-8H3
InChIKeyPEHQQOGCXFUHEN-UHFFFAOYSA-N
MW282.50 g/mol
LogP4.38
Rot. Bonds7

About 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane

3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane (PubChem CID 132510773) has the molecular formula C16H30O2Si and a molecular weight of 282.50 g/mol. Its IUPAC name is 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane
PubChem CID132510773
Molecular FormulaC16H30O2Si
Molecular Weight282.50 g/mol
Exact Mass282.20
IUPAC Name3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)OCOC
InChIInChI=1S/C16H30O2Si/c1-9-16(18-12-17-8)10-11-19(13(2)3,14(4)5)15(6)7/h9,13-16H,1,12H2,2-8H3
InChIKeyPEHQQOGCXFUHEN-UHFFFAOYSA-N
XLogP4.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane (CID 132510773) is 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane is C=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)OCOC.
What is the InChIKey of 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is PEHQQOGCXFUHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O2Si/c1-9-16(18-12-17-8)10-11-19(13(2)3,14(4)5)15(6)7/h9,13-16H,1,12H2,2-8H3.
What are the key properties of 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane?
3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 282.50 g/mol, XLogP of 4.38, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethoxy)pent-4-en-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 132510773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).