1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine

C13H22N2O2 — CID 79665774

IUPAC1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine
SMILESCNC(c1ccco1)C1CN(C(C)C)CCO1
InChIInChI=1S/C13H22N2O2/c1-10(2)15-6-8-17-12(9-15)13(14-3)11-5-4-7-16-11/h4-5,7,10,12-14H,6,8-9H2,1-3H3
InChIKeyYNXPYGPGJQUIGN-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.65
Rot. Bonds4

About 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine

1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine (PubChem CID 79665774) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine
PubChem CID79665774
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine
SMILESCNC(c1ccco1)C1CN(C(C)C)CCO1
InChIInChI=1S/C13H22N2O2/c1-10(2)15-6-8-17-12(9-15)13(14-3)11-5-4-7-16-11/h4-5,7,10,12-14H,6,8-9H2,1-3H3
InChIKeyYNXPYGPGJQUIGN-UHFFFAOYSA-N
XLogP1.65
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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

1-(2,3-dichlorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79662870
2-(2,3-difluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663311
2-(4-fluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663116
2-(5-chlorothiophen-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665219
phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665183
1-(4-bromo-1-propylpyrazol-5-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 114657862
2-(2,5-difluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79664038
[(3,4-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248107
1-(4-propan-2-ylmorpholin-2-yl)ethanol
CID 79663544
[(3-chlorothiophen-2-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 107362112
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248212
(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 79664477

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine (CID 79665774) is 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine is CNC(c1ccco1)C1CN(C(C)C)CCO1.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine?
The InChIKey is YNXPYGPGJQUIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-10(2)15-6-8-17-12(9-15)13(14-3)11-5-4-7-16-11/h4-5,7,10,12-14H,6,8-9H2,1-3H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine?
1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine has a molecular weight of 238.33 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine is sourced from PubChem (CID 79665774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).