2-(2-methoxyethoxymethyl)prop-2-en-1-amine

C7H15NO2 — CID 103074420

IUPAC2-(2-methoxyethoxymethyl)prop-2-en-1-amine
SMILESC=C(CN)COCCOC
InChIInChI=1S/C7H15NO2/c1-7(5-8)6-10-4-3-9-2/h1,3-6,8H2,2H3
InChIKeyUUVDICXWGFPTPP-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.16
Rot. Bonds6

About 2-(2-methoxyethoxymethyl)prop-2-en-1-amine

2-(2-methoxyethoxymethyl)prop-2-en-1-amine (PubChem CID 103074420) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-(2-methoxyethoxymethyl)prop-2-en-1-amine.

Molecular Properties

Compound Name2-(2-methoxyethoxymethyl)prop-2-en-1-amine
PubChem CID103074420
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-(2-methoxyethoxymethyl)prop-2-en-1-amine
SMILESC=C(CN)COCCOC
InChIInChI=1S/C7H15NO2/c1-7(5-8)6-10-4-3-9-2/h1,3-6,8H2,2H3
InChIKeyUUVDICXWGFPTPP-UHFFFAOYSA-N
XLogP0.16
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.16
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

(E)-2-(ethoxymethyl)-3-fluoroprop-2-en-1-amine
CID 19858177
(Z)-2-(ethoxymethyl)-3-fluoroprop-2-en-1-amine
CID 52914478
2-(Ethoxymethyl)-3-fluoroprop-2-en-1-amine
CID 54519097
(E)-3-fluoro-2-(methoxymethyl)prop-2-en-1-amine
CID 146533122
2-(Ethoxymethyl)buta-2,3-dien-1-amine
CID 19894398
3-(2-Methylprop-2-enoxy)propan-1-amine
CID 54056372
2-(Prop-2-enoxymethyl)prop-2-en-1-amine
CID 103074320
2-(Aminomethyl)-3-methoxyprop-1-ene
CID 103074361
2-(Ethoxymethyl)prop-2-en-1-amine
CID 103074368
2-(2-Ethoxyethoxymethyl)prop-2-en-1-amine
CID 103074375
2-(2-ethoxyethoxymethyl)-N-methylprop-2-en-1-amine
CID 103074376
2-(2-methoxyethoxymethyl)-N-methylprop-2-en-1-amine
CID 103074421

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxymethyl)prop-2-en-1-amine?
The IUPAC name of 2-(2-methoxyethoxymethyl)prop-2-en-1-amine (CID 103074420) is 2-(2-methoxyethoxymethyl)prop-2-en-1-amine.
What is the SMILES notation for 2-(2-methoxyethoxymethyl)prop-2-en-1-amine?
The canonical SMILES for 2-(2-methoxyethoxymethyl)prop-2-en-1-amine is C=C(CN)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxymethyl)prop-2-en-1-amine?
The InChIKey is UUVDICXWGFPTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(5-8)6-10-4-3-9-2/h1,3-6,8H2,2H3.
What are the key properties of 2-(2-methoxyethoxymethyl)prop-2-en-1-amine?
2-(2-methoxyethoxymethyl)prop-2-en-1-amine has a molecular weight of 145.20 g/mol, XLogP of 0.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxymethyl)prop-2-en-1-amine is sourced from PubChem (CID 103074420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).