CID 87144406

C18H38O4Si2 — CID 87144406

IUPAC—
SMILESCC(C)OC(C[Si]CC[Si]CC(OC(C)C)OC(C)C)OC(C)C
InChIInChI=1S/C18H38O4Si2/c1-13(2)19-17(20-14(3)4)11-23-9-10-24-12-18(21-15(5)6)22-16(7)8/h13-18H,9-12H2,1-8H3
InChIKeyOHXHXGRVPLBFKB-UHFFFAOYSA-N
MW374.67 g/mol
LogP4.42
Rot. Bonds15

About CID 87144406

CID 87144406 (PubChem CID 87144406) has the molecular formula C18H38O4Si2 and a molecular weight of 374.67 g/mol.

Molecular Properties

Compound NameCID 87144406
PubChem CID87144406
Molecular FormulaC18H38O4Si2
Molecular Weight374.67 g/mol
Exact Mass374.23
IUPAC Name—
SMILESCC(C)OC(C[Si]CC[Si]CC(OC(C)C)OC(C)C)OC(C)C
InChIInChI=1S/C18H38O4Si2/c1-13(2)19-17(20-14(3)4)11-23-9-10-24-12-18(21-15(5)6)22-16(7)8/h13-18H,9-12H2,1-8H3
InChIKeyOHXHXGRVPLBFKB-UHFFFAOYSA-N
XLogP4.42
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.67
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze CID 87144406 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 CID 87144406?
The IUPAC name of CID 87144406 (CID 87144406) is not available.
What is the SMILES notation for CID 87144406?
The canonical SMILES for CID 87144406 is CC(C)OC(C[Si]CC[Si]CC(OC(C)C)OC(C)C)OC(C)C.
What is the InChIKey of CID 87144406?
The InChIKey is OHXHXGRVPLBFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O4Si2/c1-13(2)19-17(20-14(3)4)11-23-9-10-24-12-18(21-15(5)6)22-16(7)8/h13-18H,9-12H2,1-8H3.
What are the key properties of CID 87144406?
CID 87144406 has a molecular weight of 374.67 g/mol, XLogP of 4.42, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87144406 is sourced from PubChem (CID 87144406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).