N-(2-methoxyethyl)-N-methylfuran-2-amine

C8H13NO2 — CID 67191322

IUPACN-(2-methoxyethyl)-N-methylfuran-2-amine
SMILESCOCCN(C)c1ccco1
InChIInChI=1S/C8H13NO2/c1-9(5-7-10-2)8-4-3-6-11-8/h3-4,6H,5,7H2,1-2H3
InChIKeyDIDOIUGISJSVHM-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.36
Rot. Bonds4

About N-(2-methoxyethyl)-N-methylfuran-2-amine

N-(2-methoxyethyl)-N-methylfuran-2-amine (PubChem CID 67191322) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylfuran-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylfuran-2-amine
PubChem CID67191322
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-(2-methoxyethyl)-N-methylfuran-2-amine
SMILESCOCCN(C)c1ccco1
InChIInChI=1S/C8H13NO2/c1-9(5-7-10-2)8-4-3-6-11-8/h3-4,6H,5,7H2,1-2H3
InChIKeyDIDOIUGISJSVHM-UHFFFAOYSA-N
XLogP1.36
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methylfuran-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methylfuran-2-amine (CID 67191322) is N-(2-methoxyethyl)-N-methylfuran-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylfuran-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methylfuran-2-amine is COCCN(C)c1ccco1.
What is the InChIKey of N-(2-methoxyethyl)-N-methylfuran-2-amine?
The InChIKey is DIDOIUGISJSVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-9(5-7-10-2)8-4-3-6-11-8/h3-4,6H,5,7H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methylfuran-2-amine?
N-(2-methoxyethyl)-N-methylfuran-2-amine has a molecular weight of 155.20 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylfuran-2-amine is sourced from PubChem (CID 67191322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).