CID 18963638

C11H23O4Si — CID 18963638

IUPAC—
SMILESCCO[Si](CC(CC)OCC1CO1)OCC
InChIInChI=1S/C11H23O4Si/c1-4-10(12-7-11-8-13-11)9-16(14-5-2)15-6-3/h10-11H,4-9H2,1-3H3
InChIKeyHVTAVKCNDMAKFT-UHFFFAOYSA-N
MW247.39 g/mol
LogP1.74
Rot. Bonds10

About CID 18963638

CID 18963638 (PubChem CID 18963638) has the molecular formula C11H23O4Si and a molecular weight of 247.39 g/mol.

Molecular Properties

Compound NameCID 18963638
PubChem CID18963638
Molecular FormulaC11H23O4Si
Molecular Weight247.39 g/mol
Exact Mass247.14
IUPAC Name—
SMILESCCO[Si](CC(CC)OCC1CO1)OCC
InChIInChI=1S/C11H23O4Si/c1-4-10(12-7-11-8-13-11)9-16(14-5-2)15-6-3/h10-11H,4-9H2,1-3H3
InChIKeyHVTAVKCNDMAKFT-UHFFFAOYSA-N
XLogP1.74
TPSA40.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

CID 18963637
CID 18963637
2-(1-chlorobutan-2-yloxymethyl)oxirane
CID 58763744
2-[1-[4-[2-(oxiran-2-ylmethoxy)butyl]phenyl]butan-2-yloxymethyl]oxirane
CID 174820293
4-(oxiran-2-ylmethoxy)hexylsilane
CID 174850618
CID 156703018
CID 156703018
2-[(7-ethyl-5,5,7-trimethylnonan-3-yl)oxymethyl]oxirane
CID 89079349
diethoxy-[2-(oxiran-2-ylmethoxy)butyl]silane;trimethoxy-[1-(oxiran-2-ylmethoxy)propyl]silane
CID 173350815
butyl-dimethyl-[1-(oxiran-2-ylmethoxy)propyl]silane
CID 87929298
2-[[1-(ethoxymethoxy)-3-(oxiran-2-ylmethoxy)propan-2-yl]oxymethyl]oxirane
CID 134214462
2-(icosan-9-yloxymethyl)oxirane
CID 19926010
2-[1-(4-propan-2-ylphenoxy)butan-2-yloxymethyl]oxirane
CID 156746922
2-(propan-2-yloxymethyl)oxirane
CID 159998967

Frequently Asked Questions

What is the IUPAC name of CID 18963638?
The IUPAC name of CID 18963638 (CID 18963638) is not available.
What is the SMILES notation for CID 18963638?
The canonical SMILES for CID 18963638 is CCO[Si](CC(CC)OCC1CO1)OCC.
What is the InChIKey of CID 18963638?
The InChIKey is HVTAVKCNDMAKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23O4Si/c1-4-10(12-7-11-8-13-11)9-16(14-5-2)15-6-3/h10-11H,4-9H2,1-3H3.
What are the key properties of CID 18963638?
CID 18963638 has a molecular weight of 247.39 g/mol, XLogP of 1.74, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18963638 is sourced from PubChem (CID 18963638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).