N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine

C10H26N2O2Si — CID 160917264

IUPACN'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine
SMILESCCOO[Si](C)(C)CCCCNCCN
InChIInChI=1S/C10H26N2O2Si/c1-4-13-14-15(2,3)10-6-5-8-12-9-7-11/h12H,4-11H2,1-3H3
InChIKeySROIPMYSKXTXJY-UHFFFAOYSA-N
MW234.42 g/mol
LogP1.49
Rot. Bonds10

About N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine

N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine (PubChem CID 160917264) has the molecular formula C10H26N2O2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine
PubChem CID160917264
Molecular FormulaC10H26N2O2Si
Molecular Weight234.42 g/mol
Exact Mass234.18
IUPAC NameN'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine
SMILESCCOO[Si](C)(C)CCCCNCCN
InChIInChI=1S/C10H26N2O2Si/c1-4-13-14-15(2,3)10-6-5-8-12-9-7-11/h12H,4-11H2,1-3H3
InChIKeySROIPMYSKXTXJY-UHFFFAOYSA-N
XLogP1.49
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

N'-(11-triethoxysilylundecyl)ethane-1,2-diamine
CID 87195550
N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine
CID 153324417
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
CID 59096415
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
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
N'-docosylethane-1,2-diamine
CID 18783196
N'-henicosylethane-1,2-diamine
CID 22930907
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-[2-(hexatriacontylamino)ethyl]ethane-1,2-diamine
CID 88704371

Frequently Asked Questions

What is the IUPAC name of N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine?
The IUPAC name of N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine (CID 160917264) is N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine?
The canonical SMILES for N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine is CCOO[Si](C)(C)CCCCNCCN.
What is the InChIKey of N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine?
The InChIKey is SROIPMYSKXTXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O2Si/c1-4-13-14-15(2,3)10-6-5-8-12-9-7-11/h12H,4-11H2,1-3H3.
What are the key properties of N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine?
N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine has a molecular weight of 234.42 g/mol, XLogP of 1.49, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine is sourced from PubChem (CID 160917264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).