CID 59040491

C10H25Si3 — CID 59040491

IUPAC—
SMILESC[Si]CCCCC[Si](C)C[SiH](C)C
InChIInChI=1S/C10H25Si3/c1-11-8-6-5-7-9-13(4)10-12(2)3/h12H,5-10H2,1-4H3
InChIKeyDTNUCGQLYWGIGC-UHFFFAOYSA-N
MW229.57 g/mol
LogP3.48
Rot. Bonds8

About CID 59040491

CID 59040491 (PubChem CID 59040491) has the molecular formula C10H25Si3 and a molecular weight of 229.57 g/mol.

Molecular Properties

Compound NameCID 59040491
PubChem CID59040491
Molecular FormulaC10H25Si3
Molecular Weight229.57 g/mol
Exact Mass229.13
IUPAC Name—
SMILESC[Si]CCCCC[Si](C)C[SiH](C)C
InChIInChI=1S/C10H25Si3/c1-11-8-6-5-7-9-13(4)10-12(2)3/h12H,5-10H2,1-4H3
InChIKeyDTNUCGQLYWGIGC-UHFFFAOYSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.57
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59040491?
The IUPAC name of CID 59040491 (CID 59040491) is not available.
What is the SMILES notation for CID 59040491?
The canonical SMILES for CID 59040491 is C[Si]CCCCC[Si](C)C[SiH](C)C.
What is the InChIKey of CID 59040491?
The InChIKey is DTNUCGQLYWGIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25Si3/c1-11-8-6-5-7-9-13(4)10-12(2)3/h12H,5-10H2,1-4H3.
What are the key properties of CID 59040491?
CID 59040491 has a molecular weight of 229.57 g/mol, XLogP of 3.48, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59040491 is sourced from PubChem (CID 59040491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).