2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine

C12H19NO2 — CID 105030244

IUPAC2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine
SMILESCNC(Cc1ccoc1)C1COC(C)C1
InChIInChI=1S/C12H19NO2/c1-9-5-11(8-15-9)12(13-2)6-10-3-4-14-7-10/h3-4,7,9,11-13H,5-6,8H2,1-2H3
InChIKeyKXDRUSYZLFUKGV-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.84
Rot. Bonds4

About 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine

2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine (PubChem CID 105030244) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine
PubChem CID105030244
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine
SMILESCNC(Cc1ccoc1)C1COC(C)C1
InChIInChI=1S/C12H19NO2/c1-9-5-11(8-15-9)12(13-2)6-10-3-4-14-7-10/h3-4,7,9,11-13H,5-6,8H2,1-2H3
InChIKeyKXDRUSYZLFUKGV-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-cyclobutyl-2-(furan-3-yl)-N-methylethanamine
CID 83175338
1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)-N-methylethanamine
CID 83174667
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(furan-3-yl)-N-methylethanamine
CID 105030037
2-(furan-3-yl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 83175553
2-(5-bromo-2-methoxyphenyl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine
CID 115817658
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine
CID 104998621
N-ethyl-2-(4-iodophenyl)-1-(5-methyloxolan-3-yl)ethanamine
CID 115864436
[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
CID 105202437
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine
CID 104996892
[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105283511
[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291239
N-[1-(5-methyloxolan-3-yl)-2-pyridin-4-ylethyl]propan-1-amine
CID 114825972

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine?
The IUPAC name of 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine (CID 105030244) is 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine?
The canonical SMILES for 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine is CNC(Cc1ccoc1)C1COC(C)C1.
What is the InChIKey of 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine?
The InChIKey is KXDRUSYZLFUKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-9-5-11(8-15-9)12(13-2)6-10-3-4-14-7-10/h3-4,7,9,11-13H,5-6,8H2,1-2H3.
What are the key properties of 2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine?
2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-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-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine is sourced from PubChem (CID 105030244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).