N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine

C11H32N2O4Si3 — CID 167605652

IUPACN'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine
SMILESC[Si](C)(C)OO[Si](O)(CCCNCCN)O[Si](C)(C)C
InChIInChI=1S/C11H32N2O4Si3/c1-18(2,3)15-16-20(14,17-19(4,5)6)11-7-9-13-10-8-12/h13-14H,7-12H2,1-6H3
InChIKeyKIOCCIKSRKDCEF-UHFFFAOYSA-N
MW340.65 g/mol
LogP1.49
Rot. Bonds11

About N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine

N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine (PubChem CID 167605652) has the molecular formula C11H32N2O4Si3 and a molecular weight of 340.65 g/mol. Its IUPAC name is N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine
PubChem CID167605652
Molecular FormulaC11H32N2O4Si3
Molecular Weight340.65 g/mol
Exact Mass340.17
IUPAC NameN'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine
SMILESC[Si](C)(C)OO[Si](O)(CCCNCCN)O[Si](C)(C)C
InChIInChI=1S/C11H32N2O4Si3/c1-18(2,3)15-16-20(14,17-19(4,5)6)11-7-9-13-10-8-12/h13-14H,7-12H2,1-6H3
InChIKeyKIOCCIKSRKDCEF-UHFFFAOYSA-N
XLogP1.49
TPSA85.97 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.65
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine (CID 167605652) is N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine is C[Si](C)(C)OO[Si](O)(CCCNCCN)O[Si](C)(C)C.
What is the InChIKey of N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine?
The InChIKey is KIOCCIKSRKDCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H32N2O4Si3/c1-18(2,3)15-16-20(14,17-19(4,5)6)11-7-9-13-10-8-12/h13-14H,7-12H2,1-6H3.
What are the key properties of N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine?
N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine has a molecular weight of 340.65 g/mol, XLogP of 1.49, 11 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine is sourced from PubChem (CID 167605652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).