1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine

C9H24N2O3Si — CID 22416683

IUPAC1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine
SMILESCO[Si](OC)(OC)C(NC(C)N)C(C)C
InChIInChI=1S/C9H24N2O3Si/c1-7(2)9(11-8(3)10)15(12-4,13-5)14-6/h7-9,11H,10H2,1-6H3
InChIKeyFZVWYTJWFMCFDS-UHFFFAOYSA-N
MW236.39 g/mol
LogP0.32
Rot. Bonds7

About 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine

1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine (PubChem CID 22416683) has the molecular formula C9H24N2O3Si and a molecular weight of 236.39 g/mol. Its IUPAC name is 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine.

Molecular Properties

Compound Name1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine
PubChem CID22416683
Molecular FormulaC9H24N2O3Si
Molecular Weight236.39 g/mol
Exact Mass236.16
IUPAC Name1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine
SMILESCO[Si](OC)(OC)C(NC(C)N)C(C)C
InChIInChI=1S/C9H24N2O3Si/c1-7(2)9(11-8(3)10)15(12-4,13-5)14-6/h7-9,11H,10H2,1-6H3
InChIKeyFZVWYTJWFMCFDS-UHFFFAOYSA-N
XLogP0.32
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.39
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-(dimethoxymethylsilyl)-2-methylpropyl)ethylenediamine
CID 90922
1-Propanamine, N-ethyl-2-methyl-3-(trimethoxysilyl)-
CID 11172079
3-((3-Aminopropyl)amino)propyl trimethoxysilane
CID 212847
N~1~-[2-(Trimethoxysilyl)ethyl]propane-1,3-diamine
CID 18006729
N-Ethyl-3-(trimethoxysilyl)propan-1-amine
CID 19104557
[3-[(4-Aminobutyl)amino]propyl]trimethoxysilane
CID 19350034
N-(alpha-aminoethyl)-beta-aminopropyl trimethoxysilane
CID 19826476
3-(n-Aminoethyl)aminopropyltrimethoxysilane
CID 21225588
3-[2-(Aminoethyl)amino] propyl trimethoxysilane
CID 22662576
N-ethyl-1-trimethoxysilylpropane-1,3-diamine
CID 53788633
1-N'-(1-triethoxysilylpropyl)ethane-1,1-diamine
CID 17789711
1-N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,1-diamine
CID 17962965

Frequently Asked Questions

What is the IUPAC name of 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine?
The IUPAC name of 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine (CID 22416683) is 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine.
What is the SMILES notation for 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine?
The canonical SMILES for 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine is CO[Si](OC)(OC)C(NC(C)N)C(C)C.
What is the InChIKey of 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine?
The InChIKey is FZVWYTJWFMCFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2O3Si/c1-7(2)9(11-8(3)10)15(12-4,13-5)14-6/h7-9,11H,10H2,1-6H3.
What are the key properties of 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine?
1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine has a molecular weight of 236.39 g/mol, XLogP of 0.32, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-(2-methyl-1-trimethoxysilylpropyl)ethane-1,1-diamine is sourced from PubChem (CID 22416683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).