2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine

C12H19NO2 — CID 105029302

IUPAC2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
SMILESCNC(Cc1ccco1)C1OCCC1C
InChIInChI=1S/C12H19NO2/c1-9-5-7-15-12(9)11(13-2)8-10-4-3-6-14-10/h3-4,6,9,11-13H,5,7-8H2,1-2H3
InChIKeyRJHKWPYLOQBHMI-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.84
Rot. Bonds4

About 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine

2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine (PubChem CID 105029302) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
PubChem CID105029302
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
SMILESCNC(Cc1ccco1)C1OCCC1C
InChIInChI=1S/C12H19NO2/c1-9-5-7-15-12(9)11(13-2)8-10-4-3-6-14-10/h3-4,6,9,11-13H,5,7-8H2,1-2H3
InChIKeyRJHKWPYLOQBHMI-UHFFFAOYSA-N
XLogP1.84
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
2-(furan-2-yl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
CID 112681201
2-(2-bromo-5-fluorophenyl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
CID 115843648
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
CID 105014570
N-methyl-1-(3-methyloxolan-2-yl)-2-[4-(trifluoromethoxy)phenyl]ethanamine
CID 115843431
N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine
CID 107190614
N-methyl-1-(3-methyloxolan-2-yl)-2-(oxan-4-yl)ethanamine
CID 115846781
N-(furan-2-ylmethyl)-1-(2-propan-2-yloxolan-3-yl)methanamine
CID 115677915
N-[1-(furan-2-yl)propan-2-yl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 64863690
[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105331645
1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 129254297
N-ethyl-2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanamine
CID 105029658

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine (CID 105029302) is 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine is CNC(Cc1ccco1)C1OCCC1C.
What is the InChIKey of 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine?
The InChIKey is RJHKWPYLOQBHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-9-5-7-15-12(9)11(13-2)8-10-4-3-6-14-10/h3-4,6,9,11-13H,5,7-8H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine?
2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine has a molecular weight of 209.29 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine is sourced from PubChem (CID 105029302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).