CID 59707611

C10H22N4O5Si2 — CID 59707611

IUPAC—
SMILESCO[Si]1CNC(=O)NCCCCNC(=O)NC[Si](OC)O1
InChIInChI=1S/C10H22N4O5Si2/c1-17-20-7-13-9(15)11-5-3-4-6-12-10(16)14-8-21(18-2)19-20/h3-8H2,1-2H3,(H2,11,13,15)(H2,12,14,16)
InChIKeyUHRZMAQVDCKCKX-UHFFFAOYSA-N
MW334.48 g/mol
LogP-1.26
Rot. Bonds2

About CID 59707611

CID 59707611 (PubChem CID 59707611) has the molecular formula C10H22N4O5Si2 and a molecular weight of 334.48 g/mol.

Molecular Properties

Compound NameCID 59707611
PubChem CID59707611
Molecular FormulaC10H22N4O5Si2
Molecular Weight334.48 g/mol
Exact Mass334.11
IUPAC Name—
SMILESCO[Si]1CNC(=O)NCCCCNC(=O)NC[Si](OC)O1
InChIInChI=1S/C10H22N4O5Si2/c1-17-20-7-13-9(15)11-5-3-4-6-12-10(16)14-8-21(18-2)19-20/h3-8H2,1-2H3,(H2,11,13,15)(H2,12,14,16)
InChIKeyUHRZMAQVDCKCKX-UHFFFAOYSA-N
XLogP-1.26
TPSA109.95 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.48
LogP ≤ 5-1.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59707611?
The IUPAC name of CID 59707611 (CID 59707611) is not available.
What is the SMILES notation for CID 59707611?
The canonical SMILES for CID 59707611 is CO[Si]1CNC(=O)NCCCCNC(=O)NC[Si](OC)O1.
What is the InChIKey of CID 59707611?
The InChIKey is UHRZMAQVDCKCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O5Si2/c1-17-20-7-13-9(15)11-5-3-4-6-12-10(16)14-8-21(18-2)19-20/h3-8H2,1-2H3,(H2,11,13,15)(H2,12,14,16).
What are the key properties of CID 59707611?
CID 59707611 has a molecular weight of 334.48 g/mol, XLogP of -1.26, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59707611 is sourced from PubChem (CID 59707611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).