[2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane

C17H30N2O2Si — CID 123646519

IUPAC[2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane
SMILESC=C(OCC)c1ncc(O[Si](C(C)C)(C(C)C)C(C)C)cn1
InChIInChI=1S/C17H30N2O2Si/c1-9-20-15(8)17-18-10-16(11-19-17)21-22(12(2)3,13(4)5)14(6)7/h10-14H,8-9H2,1-7H3
InChIKeyINKFWQQWDSBAIU-UHFFFAOYSA-N
MW322.53 g/mol
LogP5.04
Rot. Bonds8

About [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane

[2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane (PubChem CID 123646519) has the molecular formula C17H30N2O2Si and a molecular weight of 322.53 g/mol. Its IUPAC name is [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane
PubChem CID123646519
Molecular FormulaC17H30N2O2Si
Molecular Weight322.53 g/mol
Exact Mass322.21
IUPAC Name[2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane
SMILESC=C(OCC)c1ncc(O[Si](C(C)C)(C(C)C)C(C)C)cn1
InChIInChI=1S/C17H30N2O2Si/c1-9-20-15(8)17-18-10-16(11-19-17)21-22(12(2)3,13(4)5)14(6)7/h10-14H,8-9H2,1-7H3
InChIKeyINKFWQQWDSBAIU-UHFFFAOYSA-N
XLogP5.04
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.53
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane (CID 123646519) is [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane is C=C(OCC)c1ncc(O[Si](C(C)C)(C(C)C)C(C)C)cn1.
What is the InChIKey of [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is INKFWQQWDSBAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2Si/c1-9-20-15(8)17-18-10-16(11-19-17)21-22(12(2)3,13(4)5)14(6)7/h10-14H,8-9H2,1-7H3.
What are the key properties of [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane?
[2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 322.53 g/mol, XLogP of 5.04, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethoxyethenyl)pyrimidin-5-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 123646519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).