CID 10768282

C32H47NOSi2 — CID 10768282

IUPAC—
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1[C@H](C[Si]c2ccccc2)/C(=C/C2CCCCC2)CN1Cc1ccccc1
InChIInChI=1S/C32H47NOSi2/c1-32(2,3)36(4,5)34-24-31-30(25-35-29-19-13-8-14-20-29)28(21-26-15-9-6-10-16-26)23-33(31)22-27-17-11-7-12-18-27/h7-8,11-14,17-21,26,30-31H,6,9-10,15-16,22-25H2,1-5H3/b28-21+/t30-,31+/m1/s1
InChIKeyHSDVHKPPCNNPPL-BZHBSAJWSA-N
MW517.91 g/mol
LogP7.46
Rot. Bonds9

About CID 10768282

CID 10768282 (PubChem CID 10768282) has the molecular formula C32H47NOSi2 and a molecular weight of 517.91 g/mol.

Molecular Properties

Compound NameCID 10768282
PubChem CID10768282
Molecular FormulaC32H47NOSi2
Molecular Weight517.91 g/mol
Exact Mass517.32
IUPAC Name—
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1[C@H](C[Si]c2ccccc2)/C(=C/C2CCCCC2)CN1Cc1ccccc1
InChIInChI=1S/C32H47NOSi2/c1-32(2,3)36(4,5)34-24-31-30(25-35-29-19-13-8-14-20-29)28(21-26-15-9-6-10-16-26)23-33(31)22-27-17-11-7-12-18-27/h7-8,11-14,17-21,26,30-31H,6,9-10,15-16,22-25H2,1-5H3/b28-21+/t30-,31+/m1/s1
InChIKeyHSDVHKPPCNNPPL-BZHBSAJWSA-N
XLogP7.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.91
LogP ≤ 57.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 10768282 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 10768282?
The IUPAC name of CID 10768282 (CID 10768282) is not available.
What is the SMILES notation for CID 10768282?
The canonical SMILES for CID 10768282 is CC(C)(C)[Si](C)(C)OC[C@H]1[C@H](C[Si]c2ccccc2)/C(=C/C2CCCCC2)CN1Cc1ccccc1.
What is the InChIKey of CID 10768282?
The InChIKey is HSDVHKPPCNNPPL-BZHBSAJWSA-N. The full InChI is InChI=1S/C32H47NOSi2/c1-32(2,3)36(4,5)34-24-31-30(25-35-29-19-13-8-14-20-29)28(21-26-15-9-6-10-16-26)23-33(31)22-27-17-11-7-12-18-27/h7-8,11-14,17-21,26,30-31H,6,9-10,15-16,22-25H2,1-5H3/b28-21+/t30-,31+/m1/s1.
What are the key properties of CID 10768282?
CID 10768282 has a molecular weight of 517.91 g/mol, XLogP of 7.46, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10768282 is sourced from PubChem (CID 10768282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).