CID 87151741

C18H33O4Si2 — CID 87151741

IUPAC—
SMILESC[Si](C)OC(c1cc(=O)c(O[Si](C)(C)C(C)(C)C)co1)C(C)(C)C
InChIInChI=1S/C18H33O4Si2/c1-17(2,3)16(21-23(7)8)14-11-13(19)15(12-20-14)22-24(9,10)18(4,5)6/h11-12,16H,1-10H3
InChIKeyBBHLTSNFVDBORL-UHFFFAOYSA-N
MW369.63 g/mol
LogP5.38
Rot. Bonds5

About CID 87151741

CID 87151741 (PubChem CID 87151741) has the molecular formula C18H33O4Si2 and a molecular weight of 369.63 g/mol.

Molecular Properties

Compound NameCID 87151741
PubChem CID87151741
Molecular FormulaC18H33O4Si2
Molecular Weight369.63 g/mol
Exact Mass369.19
IUPAC Name—
SMILESC[Si](C)OC(c1cc(=O)c(O[Si](C)(C)C(C)(C)C)co1)C(C)(C)C
InChIInChI=1S/C18H33O4Si2/c1-17(2,3)16(21-23(7)8)14-11-13(19)15(12-20-14)22-24(9,10)18(4,5)6/h11-12,16H,1-10H3
InChIKeyBBHLTSNFVDBORL-UHFFFAOYSA-N
XLogP5.38
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.63
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze CID 87151741 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 87151741?
The IUPAC name of CID 87151741 (CID 87151741) is not available.
What is the SMILES notation for CID 87151741?
The canonical SMILES for CID 87151741 is C[Si](C)OC(c1cc(=O)c(O[Si](C)(C)C(C)(C)C)co1)C(C)(C)C.
What is the InChIKey of CID 87151741?
The InChIKey is BBHLTSNFVDBORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33O4Si2/c1-17(2,3)16(21-23(7)8)14-11-13(19)15(12-20-14)22-24(9,10)18(4,5)6/h11-12,16H,1-10H3.
What are the key properties of CID 87151741?
CID 87151741 has a molecular weight of 369.63 g/mol, XLogP of 5.38, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87151741 is sourced from PubChem (CID 87151741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).