N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine

C10H22N2O — CID 79479139

IUPACN-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine
SMILESC=C(C)CN(CC)CCOCCN
InChIInChI=1S/C10H22N2O/c1-4-12(9-10(2)3)6-8-13-7-5-11/h2,4-9,11H2,1,3H3
InChIKeyFGZRNIDDMULGNW-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.86
Rot. Bonds8

About N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine

N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine (PubChem CID 79479139) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine.

Molecular Properties

Compound NameN-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine
PubChem CID79479139
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine
SMILESC=C(C)CN(CC)CCOCCN
InChIInChI=1S/C10H22N2O/c1-4-12(9-10(2)3)6-8-13-7-5-11/h2,4-9,11H2,1,3H3
InChIKeyFGZRNIDDMULGNW-UHFFFAOYSA-N
XLogP0.86
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine?
The IUPAC name of N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine (CID 79479139) is N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine.
What is the SMILES notation for N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine?
The canonical SMILES for N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine is C=C(C)CN(CC)CCOCCN.
What is the InChIKey of N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine?
The InChIKey is FGZRNIDDMULGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-12(9-10(2)3)6-8-13-7-5-11/h2,4-9,11H2,1,3H3.
What are the key properties of N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine?
N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.86, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethoxy)ethyl]-N-ethyl-2-methylprop-2-en-1-amine is sourced from PubChem (CID 79479139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).