N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine

C13H22N2O2 — CID 79669655

IUPACN-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine
SMILESCCNC(c1ccoc1)C1CN(CC)CCO1
InChIInChI=1S/C13H22N2O2/c1-3-14-13(11-5-7-16-10-11)12-9-15(4-2)6-8-17-12/h5,7,10,12-14H,3-4,6,8-9H2,1-2H3
InChIKeyDSPHAQYCQPVXBO-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.65
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine

N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine (PubChem CID 79669655) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine
PubChem CID79669655
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine
SMILESCCNC(c1ccoc1)C1CN(CC)CCO1
InChIInChI=1S/C13H22N2O2/c1-3-14-13(11-5-7-16-10-11)12-9-15(4-2)6-8-17-12/h5,7,10,12-14H,3-4,6,8-9H2,1-2H3
InChIKeyDSPHAQYCQPVXBO-UHFFFAOYSA-N
XLogP1.65
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79093754
N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79092986
furan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 79658317
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
CID 79668876
N-[(4-ethylmorpholin-2-yl)-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 79669333
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
N-[1,4-diazabicyclo[2.2.2]octan-2-yl(furan-3-yl)methyl]ethanamine
CID 79974921
N-[(3-chloro-4-methylphenyl)-(4-propylmorpholin-2-yl)methyl]ethanamine
CID 107560521
N-[(2,6-difluorophenyl)-(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 79662548
N-[cyclopropyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669495
N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine
CID 79668725
N-ethyl-1-(4-ethylmorpholin-2-yl)pent-3-yn-1-amine
CID 79668802

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine (CID 79669655) is N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine is CCNC(c1ccoc1)C1CN(CC)CCO1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine?
The InChIKey is DSPHAQYCQPVXBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-3-14-13(11-5-7-16-10-11)12-9-15(4-2)6-8-17-12/h5,7,10,12-14H,3-4,6,8-9H2,1-2H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine?
N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine has a molecular weight of 238.33 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine is sourced from PubChem (CID 79669655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).