CID 59904297

C20H52N2O4Si5 — CID 59904297

IUPAC—
SMILES[CH]CCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(CCCNCCN)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C20H52N2O4Si5/c1-12-13-14-19-30(10,24-28(5,6)7)26-31(11,20-15-17-22-18-16-21)25-29(8,9)23-27(2,3)4/h1,22H,12-21H2,2-11H3
InChIKeyBKEXQXHVICNJDW-UHFFFAOYSA-N
MW525.08 g/mol
LogP5.39
Rot. Bonds18

About CID 59904297

CID 59904297 (PubChem CID 59904297) has the molecular formula C20H52N2O4Si5 and a molecular weight of 525.08 g/mol.

Molecular Properties

Compound NameCID 59904297
PubChem CID59904297
Molecular FormulaC20H52N2O4Si5
Molecular Weight525.08 g/mol
Exact Mass524.28
IUPAC Name—
SMILES[CH]CCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(CCCNCCN)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C20H52N2O4Si5/c1-12-13-14-19-30(10,24-28(5,6)7)26-31(11,20-15-17-22-18-16-21)25-29(8,9)23-27(2,3)4/h1,22H,12-21H2,2-11H3
InChIKeyBKEXQXHVICNJDW-UHFFFAOYSA-N
XLogP5.39
TPSA74.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.08
LogP ≤ 55.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine
CID 156629335
N'-[3-[[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine;methane
CID 158491492
3-[[3-(carbamoylamino)propyl-[3-(carbamoylamino)propyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propylurea
CID 154593866
6-[[3-(2-aminoethylamino)propyl-methyl-trimethylsilyloxysilyl]oxy-methyl-trimethylsilyloxysilyl]-N,N-dipropylhexanamide
CID 22957542
N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
CID 59096415
[dimethyl-(methyl-pentyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane
CID 59892520
[dimethyl(trimethylsilyloxy)silyl]oxy-hexyl-methyl-trimethylsilyloxysilane
CID 58022647
N,N'-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]hexane-1,6-diamine
CID 102274168
N'-[3-[[[3-(2-aminoethylamino)propyl-diethoxysilyl]oxy-dimethylsilyl]oxy-diethoxysilyl]propyl]ethane-1,2-diamine
CID 169060435
N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine
CID 167605652
butyl-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilane
CID 20825042
3-[methyl-(methyl-propyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilyl]propan-1-amine
CID 123147792

Frequently Asked Questions

What is the IUPAC name of CID 59904297?
The IUPAC name of CID 59904297 (CID 59904297) is not available.
What is the SMILES notation for CID 59904297?
The canonical SMILES for CID 59904297 is [CH]CCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(CCCNCCN)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of CID 59904297?
The InChIKey is BKEXQXHVICNJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H52N2O4Si5/c1-12-13-14-19-30(10,24-28(5,6)7)26-31(11,20-15-17-22-18-16-21)25-29(8,9)23-27(2,3)4/h1,22H,12-21H2,2-11H3.
What are the key properties of CID 59904297?
CID 59904297 has a molecular weight of 525.08 g/mol, XLogP of 5.39, 18 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59904297 is sourced from PubChem (CID 59904297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).