CID 155659278

C18H37O4Si2 — CID 155659278

IUPAC—
SMILESCCO[Si](OCC)C(C)(CC)C(=O)O[Si](CC)(CC)C1CCCC1
InChIInChI=1S/C18H37O4Si2/c1-7-18(6,23(20-8-2)21-9-3)17(19)22-24(10-4,11-5)16-14-12-13-15-16/h16H,7-15H2,1-6H3
InChIKeySQEOLYYICNCVRD-UHFFFAOYSA-N
MW373.66 g/mol
LogP5.19
Rot. Bonds11

About CID 155659278

CID 155659278 (PubChem CID 155659278) has the molecular formula C18H37O4Si2 and a molecular weight of 373.66 g/mol.

Molecular Properties

Compound NameCID 155659278
PubChem CID155659278
Molecular FormulaC18H37O4Si2
Molecular Weight373.66 g/mol
Exact Mass373.22
IUPAC Name—
SMILESCCO[Si](OCC)C(C)(CC)C(=O)O[Si](CC)(CC)C1CCCC1
InChIInChI=1S/C18H37O4Si2/c1-7-18(6,23(20-8-2)21-9-3)17(19)22-24(10-4,11-5)16-14-12-13-15-16/h16H,7-15H2,1-6H3
InChIKeySQEOLYYICNCVRD-UHFFFAOYSA-N
XLogP5.19
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.66
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

CID 155659478
CID 155659478
CID 155659061
CID 155659061
CID 155659170
CID 155659170
CID 155659415
CID 155659415
CID 155659343
CID 155659343
CID 155658998
CID 155658998
N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine
CID 68953379
CID 155659525
CID 155659525
cyclopentyl-dimethoxy-(2-methylbutan-2-yl)silane
CID 139686696
2-cyclopentyl-3-ethoxy-2-methyl-3-oxopropanoic acid
CID 103973903
ethyl 2-cyclohexyl-2-ethoxypropanoate
CID 141274224
2-cycloheptyl-3-ethoxy-2-methyl-3-oxopropanoic acid
CID 103973885

Frequently Asked Questions

What is the IUPAC name of CID 155659278?
The IUPAC name of CID 155659278 (CID 155659278) is not available.
What is the SMILES notation for CID 155659278?
The canonical SMILES for CID 155659278 is CCO[Si](OCC)C(C)(CC)C(=O)O[Si](CC)(CC)C1CCCC1.
What is the InChIKey of CID 155659278?
The InChIKey is SQEOLYYICNCVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37O4Si2/c1-7-18(6,23(20-8-2)21-9-3)17(19)22-24(10-4,11-5)16-14-12-13-15-16/h16H,7-15H2,1-6H3.
What are the key properties of CID 155659278?
CID 155659278 has a molecular weight of 373.66 g/mol, XLogP of 5.19, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659278 is sourced from PubChem (CID 155659278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).