N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine

C7H20N2O2Si — CID 3017669

IUPACN'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine
SMILESCOC(OC)[SiH2]CCNCCN
InChIInChI=1S/C7H20N2O2Si/c1-10-7(11-2)12-6-5-9-4-3-8/h7,9H,3-6,8,12H2,1-2H3
InChIKeyKLFRNPLTXAPRPB-UHFFFAOYSA-N
MW192.33 g/mol
LogP-1.30
Rot. Bonds8

About N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine

N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine (PubChem CID 3017669) has the molecular formula C7H20N2O2Si and a molecular weight of 192.33 g/mol. Its IUPAC name is N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine
PubChem CID3017669
Molecular FormulaC7H20N2O2Si
Molecular Weight192.33 g/mol
Exact Mass192.13
IUPAC NameN'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine
SMILESCOC(OC)[SiH2]CCNCCN
InChIInChI=1S/C7H20N2O2Si/c1-10-7(11-2)12-6-5-9-4-3-8/h7,9H,3-6,8,12H2,1-2H3
InChIKeyKLFRNPLTXAPRPB-UHFFFAOYSA-N
XLogP-1.30
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 ≤ 5-1.30
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'-[3-(dimethoxymethylsilyl)propyl]ethane-1,2-diamine;N'-(3-triethoxysilylpropyl)ethane-1,2-diamine
CID 162079222
CID 59114033
CID 59114033
4-chlorobutyl(dimethoxymethyl)silane
CID 123272200
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine
CID 154228048
3-(dimethoxymethylsilyl)propyl carbamate
CID 123703912
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine
CID 175524990
N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine
CID 20524577

Frequently Asked Questions

What is the IUPAC name of N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine (CID 3017669) is N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine is COC(OC)[SiH2]CCNCCN.
What is the InChIKey of N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine?
The InChIKey is KLFRNPLTXAPRPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2O2Si/c1-10-7(11-2)12-6-5-9-4-3-8/h7,9H,3-6,8,12H2,1-2H3.
What are the key properties of N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine?
N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine has a molecular weight of 192.33 g/mol, XLogP of -1.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 3017669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).