2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine

C8H17NO2 — CID 103074421

IUPAC2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine
SMILESC=C(CNC)COCCOC
InChIInChI=1S/C8H17NO2/c1-8(6-9-2)7-11-5-4-10-3/h9H,1,4-7H2,2-3H3
InChIKeyDREWZFCBKZAMMI-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.43
Rot. Bonds7

About 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine

2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine (PubChem CID 103074421) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine
PubChem CID103074421
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine
SMILESC=C(CNC)COCCOC
InChIInChI=1S/C8H17NO2/c1-8(6-9-2)7-11-5-4-10-3/h9H,1,4-7H2,2-3H3
InChIKeyDREWZFCBKZAMMI-UHFFFAOYSA-N
XLogP0.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.43
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'}

Analyze 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-[2-(2-methylprop-2-enoxy)ethoxy]ethanamine
CID 88262803
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
N-methyl-3-(2-methylprop-2-enoxy)propan-1-amine
CID 163401473
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
N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine
CID 103074321
2-(methoxymethyl)-N-propylprop-2-en-1-amine
CID 103074360
2-(methoxymethyl)-N-methylprop-2-en-1-amine
CID 103074362
2-(ethoxymethyl)-N-ethylprop-2-en-1-amine
CID 103074363
2-(ethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074365
N-tert-butyl-2-(ethoxymethyl)prop-2-en-1-amine
CID 103074366

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine?
The IUPAC name of 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine (CID 103074421) is 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine.
What is the SMILES notation for 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine?
The canonical SMILES for 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine is C=C(CNC)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine?
The InChIKey is DREWZFCBKZAMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-8(6-9-2)7-11-5-4-10-3/h9H,1,4-7H2,2-3H3.
What are the key properties of 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine?
2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine has a molecular weight of 159.23 g/mol, XLogP of 0.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine is sourced from PubChem (CID 103074421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).