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

C12H20N2O2 — CID 79093754

IUPACN-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
SMILESCCNC(c1ccoc1)C1CN(C)CCO1
InChIInChI=1S/C12H20N2O2/c1-3-13-12(10-4-6-15-9-10)11-8-14(2)5-7-16-11/h4,6,9,11-13H,3,5,7-8H2,1-2H3
InChIKeyHHCNIHAAGLJARK-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.26
Rot. Bonds4

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

N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine (PubChem CID 79093754) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
PubChem CID79093754
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
SMILESCCNC(c1ccoc1)C1CN(C)CCO1
InChIInChI=1S/C12H20N2O2/c1-3-13-12(10-4-6-15-9-10)11-8-14(2)5-7-16-11/h4,6,9,11-13H,3,5,7-8H2,1-2H3
InChIKeyHHCNIHAAGLJARK-UHFFFAOYSA-N
XLogP1.26
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79092986
N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine
CID 79669655
N-[(4-methylmorpholin-2-yl)-(4-propan-2-ylphenyl)methyl]propan-1-amine
CID 79095155
N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine
CID 79095140
N-[(4-ethylphenyl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79092700
N-[(3,5-dimethylphenyl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79093560
N-[(2,3-dichlorophenyl)-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79093846
N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
CID 81229498
N-[3,4-dihydro-2H-pyran-5-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 113370614
N-[(3,4-difluorophenyl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79093467
N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093945
N-[(4-methylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methyl]propan-1-amine
CID 79093764

Frequently Asked Questions

What is the IUPAC name of N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine (CID 79093754) is N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine is CCNC(c1ccoc1)C1CN(C)CCO1.
What is the InChIKey of N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is HHCNIHAAGLJARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-13-12(10-4-6-15-9-10)11-8-14(2)5-7-16-11/h4,6,9,11-13H,3,5,7-8H2,1-2H3.
What are the key properties of N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine?
N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine has a molecular weight of 224.30 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 79093754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).