N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine

C14H23NO3 — CID 62486908

IUPACN-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(COCC2CCOCC2)o1
InChIInChI=1S/C14H23NO3/c1-2-15-9-13-3-4-14(18-13)11-17-10-12-5-7-16-8-6-12/h3-4,12,15H,2,5-11H2,1H3
InChIKeyJFXGUHSBZIARJI-UHFFFAOYSA-N
MW253.34 g/mol
LogP2.33
Rot. Bonds7

About N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine

N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine (PubChem CID 62486908) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine
PubChem CID62486908
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC NameN-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(COCC2CCOCC2)o1
InChIInChI=1S/C14H23NO3/c1-2-15-9-13-3-4-14(18-13)11-17-10-12-5-7-16-8-6-12/h3-4,12,15H,2,5-11H2,1H3
InChIKeyJFXGUHSBZIARJI-UHFFFAOYSA-N
XLogP2.33
TPSA43.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(cyclopropylmethoxymethyl)-2-methylfuran-3-yl]methyl]ethanamine
CID 62457249
N-[[5-(cyclopropylmethoxymethyl)thiophen-2-yl]methyl]ethanamine
CID 107558241
N-[[5-(oxan-4-ylmethoxymethyl)thiophen-2-yl]methyl]propan-1-amine
CID 107558843
2-methyl-N-[[2-methyl-5-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]propan-1-amine
CID 62484927
N'-methyl-2-(oxan-4-ylmethoxy)acetohydrazide
CID 116846813
N-[[3-methyl-5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]propan-2-amine
CID 62470359
N-[[5-[(2-fluorophenyl)methoxymethyl]furan-2-yl]methyl]ethanamine
CID 63935555
N-methyl-1-[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methanamine
CID 55133858
ethyl (1R)-2-(oxan-4-ylmethoxymethyl)cycloprop-2-ene-1-carboxylate
CID 140932225
N-[[3,5-dibromo-4-(oxan-4-ylmethoxy)phenyl]methyl]ethanamine
CID 107742249
N-[[5-(aminomethyl)furan-2-yl]methyl]-3-(cyclopropylmethoxy)propan-1-amine
CID 114098872
2-(oxan-4-ylmethoxymethyl)benzoic acid
CID 55134340

Frequently Asked Questions

What is the IUPAC name of N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine?
The IUPAC name of N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine (CID 62486908) is N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine is CCNCc1ccc(COCC2CCOCC2)o1.
What is the InChIKey of N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine?
The InChIKey is JFXGUHSBZIARJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-2-15-9-13-3-4-14(18-13)11-17-10-12-5-7-16-8-6-12/h3-4,12,15H,2,5-11H2,1H3.
What are the key properties of N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine?
N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine has a molecular weight of 253.34 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(oxan-4-ylmethoxymethyl)furan-2-yl]methyl]ethanamine is sourced from PubChem (CID 62486908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).