N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine

C10H26N2O2Si — CID 173106789

IUPACN'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine
SMILESCCO[SiH](CC(CC)NCCN)OCC
InChIInChI=1S/C10H26N2O2Si/c1-4-10(12-8-7-11)9-15(13-5-2)14-6-3/h10,12,15H,4-9,11H2,1-3H3
InChIKeyZXFYHCYLSVDDLJ-UHFFFAOYSA-N
MW234.42 g/mol
LogP0.61
Rot. Bonds10

About N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine

N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine (PubChem CID 173106789) has the molecular formula C10H26N2O2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine
PubChem CID173106789
Molecular FormulaC10H26N2O2Si
Molecular Weight234.42 g/mol
Exact Mass234.18
IUPAC NameN'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine
SMILESCCO[SiH](CC(CC)NCCN)OCC
InChIInChI=1S/C10H26N2O2Si/c1-4-10(12-8-7-11)9-15(13-5-2)14-6-3/h10,12,15H,4-9,11H2,1-3H3
InChIKeyZXFYHCYLSVDDLJ-UHFFFAOYSA-N
XLogP0.61
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 ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(1-dimethoxysilylbutan-2-yl)butane-1,4-diamine
CID 173372192
1-(1-diethoxysilylbutan-2-ylamino)ethanol
CID 173029287
2-diethoxysilyl-1-N'-ethylethane-1,1-diamine
CID 173004236
N'-heptan-3-ylethane-1,2-diamine
CID 63945337
N'-methylethane-1,2-diamine;triethoxysilane
CID 173025805
3-(diethoxysilylmethyl)pentane-1,3-diamine
CID 173279320
N-diethoxysilylpentan-3-amine
CID 174620247
N'-butan-2-ylethane-1,2-diamine;ethane
CID 142992990
CID 172753617
CID 172753617
2-(2-aminoethylamino)-2-ethoxyethanol
CID 22141723
1-N,1-N'-bis(2-aminoethyl)-3-dimethoxysilylpropane-1,1-diamine
CID 173120375
ethane-1,2-diamine;triethoxysilane
CID 175110437

Frequently Asked Questions

What is the IUPAC name of N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine (CID 173106789) is N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine is CCO[SiH](CC(CC)NCCN)OCC.
What is the InChIKey of N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine?
The InChIKey is ZXFYHCYLSVDDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O2Si/c1-4-10(12-8-7-11)9-15(13-5-2)14-6-3/h10,12,15H,4-9,11H2,1-3H3.
What are the key properties of N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine?
N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine has a molecular weight of 234.42 g/mol, XLogP of 0.61, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 173106789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).