2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine

C12H20N2O2 — CID 60695276

IUPAC2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESc1coc(CCNCCN2CCOCC2)c1
InChIInChI=1S/C12H20N2O2/c1-2-12(16-9-1)3-4-13-5-6-14-7-10-15-11-8-14/h1-2,9,13H,3-8,10-11H2
InChIKeyPSGZTHQDVFNUOG-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.74
Rot. Bonds6

About 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine

2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 60695276) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID60695276
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESc1coc(CCNCCN2CCOCC2)c1
InChIInChI=1S/C12H20N2O2/c1-2-12(16-9-1)3-4-13-5-6-14-7-10-15-11-8-14/h1-2,9,13H,3-8,10-11H2
InChIKeyPSGZTHQDVFNUOG-UHFFFAOYSA-N
XLogP0.74
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(furan-2-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamine
CID 82889367
4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine
CID 43393721
2-benzyl-1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)guanidine
CID 111187993
1-[2-(furan-2-yl)ethyl]-2-methyl-3-(4-morpholin-4-ylbutyl)guanidine;hydroiodide
CID 111355359
1-[2-(furan-2-yl)ethyl]-2-(furan-2-ylmethyl)-3-(3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 110938477
1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-2-ylmethyl)guanidine;hydroiodide
CID 111188204
2-[(4-bromophenyl)methyl]-1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 111753600
1-[2-(furan-2-yl)ethyl]-2-(2-morpholin-4-ylethyl)-3-prop-2-enylguanidine
CID 136924075
1-[2-(furan-2-yl)ethyl]-3-(3-morpholin-4-ylpropyl)-2-propylguanidine
CID 111226057
N-[2-(furan-2-yl)ethyl]-2,2,3,3-tetramethyl-N'-(2-morpholin-4-ylethyl)azetidine-1-carboximidamide
CID 110057178
1-[2-(furan-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)-2-(thiophen-3-ylmethyl)guanidine;hydroiodide
CID 111777239
1-[2-(furan-2-yl)ethyl]-2-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 111761792

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine (CID 60695276) is 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine is c1coc(CCNCCN2CCOCC2)c1.
What is the InChIKey of 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is PSGZTHQDVFNUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-2-12(16-9-1)3-4-13-5-6-14-7-10-15-11-8-14/h1-2,9,13H,3-8,10-11H2.
What are the key properties of 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 224.30 g/mol, XLogP of 0.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 60695276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).