N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine

C13H22N2O2 — CID 79164854

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine
SMILESCCN1CCOC(CNC(C)c2ccco2)C1
InChIInChI=1S/C13H22N2O2/c1-3-15-6-8-16-12(10-15)9-14-11(2)13-5-4-7-17-13/h4-5,7,11-12,14H,3,6,8-10H2,1-2H3
InChIKeyIWUDWPXXEWYITQ-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.65
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine

N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine (PubChem CID 79164854) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine
PubChem CID79164854
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine
SMILESCCN1CCOC(CNC(C)c2ccco2)C1
InChIInChI=1S/C13H22N2O2/c1-3-15-6-8-16-12(10-15)9-14-11(2)13-5-4-7-17-13/h4-5,7,11-12,14H,3,6,8-10H2,1-2H3
InChIKeyIWUDWPXXEWYITQ-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

(1S)-N-[(4-ethylmorpholin-2-yl)methyl]-1-phenylethanamine
CID 79165339
(1S)-N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-fluorophenyl)ethanamine
CID 81347515
4-[1-[(4-ethylmorpholin-2-yl)methylamino]ethyl]phenol
CID 114399621
N-[(4-ethylmorpholin-2-yl)methyl]-1-(3-fluorophenyl)ethanamine
CID 78946838
N-[(4-ethylmorpholin-2-yl)methyl]-1,1-dithiophen-2-ylmethanamine
CID 114399605
1-(furan-2-yl)-N-(oxan-2-ylmethyl)ethanamine
CID 43403758
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylimidazol-2-yl)ethanamine
CID 113353970
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)ethanamine
CID 113353975
2-[1-[(4-ethylmorpholin-2-yl)methylamino]ethyl]-5-methylphenol
CID 104583926
1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine
CID 62573349
N-[(4-ethylmorpholin-2-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
CID 114399660
N-[(4-ethylmorpholin-2-yl)methyl]-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 115899761

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine (CID 79164854) is N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine is CCN1CCOC(CNC(C)c2ccco2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine?
The InChIKey is IWUDWPXXEWYITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-3-15-6-8-16-12(10-15)9-14-11(2)13-5-4-7-17-13/h4-5,7,11-12,14H,3,6,8-10H2,1-2H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine?
N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)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)methyl]-1-(furan-2-yl)ethanamine is sourced from PubChem (CID 79164854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).