N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine

C11H23NO2 — CID 103074454

IUPACN-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine
SMILESC=C(CNCC)COCCOC(C)C
InChIInChI=1S/C11H23NO2/c1-5-12-8-11(4)9-13-6-7-14-10(2)3/h10,12H,4-9H2,1-3H3
InChIKeyUBQAUCMWEIXWLL-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.59
Rot. Bonds9

About N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine

N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine (PubChem CID 103074454) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine
PubChem CID103074454
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine
SMILESC=C(CNCC)COCCOC(C)C
InChIInChI=1S/C11H23NO2/c1-5-12-8-11(4)9-13-6-7-14-10(2)3/h10,12H,4-9H2,1-3H3
InChIKeyUBQAUCMWEIXWLL-UHFFFAOYSA-N
XLogP1.59
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.59
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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Related Compounds

N-ethyl-2-(1,1,1-trifluoropropan-2-yloxymethyl)prop-2-en-1-amine
CID 103074886
N-propyl-2-(1,1,1-trifluoropropan-2-yloxymethyl)prop-2-en-1-amine
CID 103074892
2-[1-(2-Methylprop-2-enoxy)ethyl]morpholine
CID 70372421
N-methyl-2-[3-(methylamino)propoxymethyl]prop-2-en-1-amine
CID 89501895
3-(2-methylprop-2-enoxy)-N-prop-2-enylpropan-1-amine
CID 142038525
3-(3-methylbut-3-en-2-yloxy)-N-prop-2-enylpropan-1-amine;molecular hydrogen
CID 142038615
N-methyl-3-(2-methylprop-2-enoxy)propan-1-amine
CID 163401473
2-Methyl-6-(2-methylprop-2-enoxymethyl)morpholine
CID 102634037
N-ethyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine
CID 103074315
2-(prop-2-enoxymethyl)-N-propylprop-2-en-1-amine
CID 103074319
2-(methoxymethyl)-N-propylprop-2-en-1-amine
CID 103074360
2-(ethoxymethyl)-N-ethylprop-2-en-1-amine
CID 103074363

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine?
The IUPAC name of N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine (CID 103074454) is N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine.
What is the SMILES notation for N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine?
The canonical SMILES for N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine is C=C(CNCC)COCCOC(C)C.
What is the InChIKey of N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine?
The InChIKey is UBQAUCMWEIXWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-12-8-11(4)9-13-6-7-14-10(2)3/h10,12H,4-9H2,1-3H3.
What are the key properties of N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine?
N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.59, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine is sourced from PubChem (CID 103074454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).