2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine

C10H25N3O — CID 154420460

IUPAC2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
SMILESCN(C)CCOCC(N(C)C)N(C)C
InChIInChI=1S/C10H25N3O/c1-11(2)7-8-14-9-10(12(3)4)13(5)6/h10H,7-9H2,1-6H3
InChIKeyNCTOLUHIXGNYQA-UHFFFAOYSA-N
MW203.33 g/mol
LogP0.01
Rot. Bonds7

About 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine

2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine (PubChem CID 154420460) has the molecular formula C10H25N3O and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
PubChem CID154420460
Molecular FormulaC10H25N3O
Molecular Weight203.33 g/mol
Exact Mass203.20
IUPAC Name2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
SMILESCN(C)CCOCC(N(C)C)N(C)C
InChIInChI=1S/C10H25N3O/c1-11(2)7-8-14-9-10(12(3)4)13(5)6/h10H,7-9H2,1-6H3
InChIKeyNCTOLUHIXGNYQA-UHFFFAOYSA-N
XLogP0.01
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2,2-bis(dimethylamino)ethoxy]ethoxy]ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 141061045
1-[2-(dimethylamino)ethoxy]propan-2-amine
CID 164578140
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
N-[2-[2-(dimethylamino)ethoxy]ethyl]-N-methylpropan-2-amine
CID 170129105
2-[2-(dimethylamino)ethoxy]ethanolate
CID 23295259
N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine
CID 172611843
1-N,1-N,1-N',1-N',3-N,3-N-hexamethylpropane-1,1,3-triamine
CID 87406982
2-[2-(dimethylamino)ethoxy]-1-(propylamino)ethanol
CID 21463810
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
2-[2-(dimethylamino)ethoxy]ethyl hypoiodite
CID 138660148
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CID 58108235
2-(2-chloroethoxy)-N,N-dimethylethanamine;hydrochloride
CID 71756551

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine (CID 154420460) is 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine is CN(C)CCOCC(N(C)C)N(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine?
The InChIKey is NCTOLUHIXGNYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O/c1-11(2)7-8-14-9-10(12(3)4)13(5)6/h10H,7-9H2,1-6H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine?
2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine has a molecular weight of 203.33 g/mol, XLogP of 0.01, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine is sourced from PubChem (CID 154420460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).