N'-(4-dimethoxysilylbutyl)methanediamine

C7H20N2O2Si — CID 173036539

IUPACN'-(4-dimethoxysilylbutyl)methanediamine
SMILESCO[SiH](CCCCNCN)OC
InChIInChI=1S/C7H20N2O2Si/c1-10-12(11-2)6-4-3-5-9-7-8/h9,12H,3-8H2,1-2H3
InChIKeyOAZCEGKXWAZLCJ-UHFFFAOYSA-N
MW192.33 g/mol
LogP-0.21
Rot. Bonds8

About N'-(4-dimethoxysilylbutyl)methanediamine

N'-(4-dimethoxysilylbutyl)methanediamine (PubChem CID 173036539) has the molecular formula C7H20N2O2Si and a molecular weight of 192.33 g/mol. Its IUPAC name is N'-(4-dimethoxysilylbutyl)methanediamine.

Molecular Properties

Compound NameN'-(4-dimethoxysilylbutyl)methanediamine
PubChem CID173036539
Molecular FormulaC7H20N2O2Si
Molecular Weight192.33 g/mol
Exact Mass192.13
IUPAC NameN'-(4-dimethoxysilylbutyl)methanediamine
SMILESCO[SiH](CCCCNCN)OC
InChIInChI=1S/C7H20N2O2Si/c1-10-12(11-2)6-4-3-5-9-7-8/h9,12H,3-8H2,1-2H3
InChIKeyOAZCEGKXWAZLCJ-UHFFFAOYSA-N
XLogP-0.21
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 5-0.21
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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N'-(2-dimethoxysilylethyl)propane-1,3-diamine
CID 161288422
N'-(3-trimethoxysilylpropyl)methanediamine
CID 22721317
heptadecyl(dimethoxy)silane
CID 173012112
dimethoxy(nonyl)silane
CID 154057580
docosyl(dimethoxy)silane
CID 150688039
1-(3-dimethoxysilylpropyl)-2-octadecylhydrazine;hydrochloride
CID 173327616
dimethoxy(pentyl)silane;propan-2-amine
CID 175239274
N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide
CID 173192018
N-(4-dimethoxysilylbutyl)-4-methoxyaniline
CID 173092192
4-dimethoxysilyl-N,N-dimethylbutan-1-amine
CID 150995989
[11-dimethoxysilyl-6-(5-dimethoxysilylpentyl)-6-methylundecyl]-dimethoxysilane
CID 123733042
CID 175355597
CID 175355597

Frequently Asked Questions

What is the IUPAC name of N'-(4-dimethoxysilylbutyl)methanediamine?
The IUPAC name of N'-(4-dimethoxysilylbutyl)methanediamine (CID 173036539) is N'-(4-dimethoxysilylbutyl)methanediamine.
What is the SMILES notation for N'-(4-dimethoxysilylbutyl)methanediamine?
The canonical SMILES for N'-(4-dimethoxysilylbutyl)methanediamine is CO[SiH](CCCCNCN)OC.
What is the InChIKey of N'-(4-dimethoxysilylbutyl)methanediamine?
The InChIKey is OAZCEGKXWAZLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2O2Si/c1-10-12(11-2)6-4-3-5-9-7-8/h9,12H,3-8H2,1-2H3.
What are the key properties of N'-(4-dimethoxysilylbutyl)methanediamine?
N'-(4-dimethoxysilylbutyl)methanediamine has a molecular weight of 192.33 g/mol, XLogP of -0.21, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-dimethoxysilylbutyl)methanediamine is sourced from PubChem (CID 173036539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).