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

C10H28N4Si — CID 175146070

IUPACN'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine
SMILESCNCCN(CCNCCN)[Si](C)(C)C
InChIInChI=1S/C10H28N4Si/c1-12-7-9-14(15(2,3)4)10-8-13-6-5-11/h12-13H,5-11H2,1-4H3
InChIKeyFVQIQKVRCLNFAA-UHFFFAOYSA-N
MW232.45 g/mol
LogP-0.11
Rot. Bonds9

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

N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine (PubChem CID 175146070) has the molecular formula C10H28N4Si and a molecular weight of 232.45 g/mol. Its IUPAC name is N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine
PubChem CID175146070
Molecular FormulaC10H28N4Si
Molecular Weight232.45 g/mol
Exact Mass232.21
IUPAC NameN'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine
SMILESCNCCN(CCNCCN)[Si](C)(C)C
InChIInChI=1S/C10H28N4Si/c1-12-7-9-14(15(2,3)4)10-8-13-6-5-11/h12-13H,5-11H2,1-4H3
InChIKeyFVQIQKVRCLNFAA-UHFFFAOYSA-N
XLogP-0.11
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.45
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-[2-[2-[2-aminoethyl-[2-(methylamino)ethyl]amino]ethylamino]ethyl-[2-(methylamino)ethyl]amino]ethyl]ethane-1,2-diamine
CID 146523021
N'-[2-[2-[2-aminoethyl-[2-(ethylamino)ethyl]amino]ethyl-[2-[2-[bis(2-aminoethyl)amino]ethyl-[2-(methylamino)ethyl]amino]ethyl]amino]ethyl]ethane-1,2-diamine
CID 145374595
λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine
CID 174769058
N'-[2-[2-[2-aminoethyl(butyl)amino]ethyl-[2-[2-[bis(2-aminoethyl)amino]ethyl-[2-(methylamino)ethyl]amino]ethyl]amino]ethyl]ethane-1,2-diamine
CID 159788489
N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine
CID 53446485
2-(2-aminoethylamino)ethanol;2-(methylamino)ethanol
CID 88701366
N'-[2-[bis[2-(methylamino)ethyl]amino]ethyl]-N-methylethane-1,2-diamine
CID 20736880
N'-[3-[3-[3-(methylamino)propylamino]propylamino]propyl]propane-1,3-diamine
CID 20647748
N,N'-bis(3-aminopropyl)butane-1,4-diamine;butane-1,4-diamine;methane;N'-methylethane-1,2-diamine
CID 161280061
N'-(2-aminoethyl)-N'-trimethylsilylundecane-1,11-diamine
CID 141398149
N-(2-aminoethyl)-N'-[2-(2-aminoethylamino)ethyl]-N'-[2-[2-[bis(2-aminoethyl)amino]ethyl-[2-(methylamino)ethyl]amino]ethyl]-N-ethylbutane-1,4-diamine;N'-[2-[2-[2-aminoethyl(butyl)amino]ethyl-[2-[2-[2-aminoethyl(propyl)amino]ethyl-[2-(methylamino)ethyl]amino]ethyl]amino]ethyl]ethane-1,2-diamine
CID 159625881
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565

Frequently Asked Questions

What is the IUPAC name of N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine (CID 175146070) is N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine is CNCCN(CCNCCN)[Si](C)(C)C.
What is the InChIKey of N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine?
The InChIKey is FVQIQKVRCLNFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N4Si/c1-12-7-9-14(15(2,3)4)10-8-13-6-5-11/h12-13H,5-11H2,1-4H3.
What are the key properties of N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine?
N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine has a molecular weight of 232.45 g/mol, XLogP of -0.11, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine is sourced from PubChem (CID 175146070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).