N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine

C10H24N2O2 — CID 58904017

IUPACN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCCOCCOCCN
InChIInChI=1S/C10H24N2O2/c1-10(2,3)12-5-7-14-9-8-13-6-4-11/h12H,4-9,11H2,1-3H3
InChIKeyJJGVCNCWFPSVPR-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.37
Rot. Bonds8

About N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine

N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine (PubChem CID 58904017) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
PubChem CID58904017
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCCOCCOCCN
InChIInChI=1S/C10H24N2O2/c1-10(2,3)12-5-7-14-9-8-13-6-4-11/h12H,4-9,11H2,1-3H3
InChIKeyJJGVCNCWFPSVPR-UHFFFAOYSA-N
XLogP0.37
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[3-[2-[2-(tert-butylamino)ethoxy]ethoxy]propoxy]ethyl]-2-methylpropan-2-amine
CID 129102277
2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine
CID 138466955
2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine
CID 135302587
N'-tert-butyl-N-[2-[2-(tert-butylamino)ethoxy]ethyl]methanediamine
CID 153468159
N-(2-butoxyethyl)-2-methylpropan-2-amine
CID 61483179
N-[2-[2-[4-[2-(4,4-dimethylpentoxy)ethoxy]butoxy]ethoxy]ethyl]-2-methylpropan-2-amine
CID 169300394
2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine
CID 126654287
1-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-one
CID 166662752
4-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethoxy]butan-2-one
CID 177194352
N-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
CID 156551208
1-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-4,4-dimethylpentan-3-one
CID 59078266
tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
CID 159460097

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine (CID 58904017) is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine is CC(C)(C)NCCOCCOCCN.
What is the InChIKey of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine?
The InChIKey is JJGVCNCWFPSVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-10(2,3)12-5-7-14-9-8-13-6-4-11/h12H,4-9,11H2,1-3H3.
What are the key properties of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine?
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine has a molecular weight of 204.31 g/mol, XLogP of 0.37, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 58904017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).