N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide

C14H22N2O4 — CID 102633959

IUPACN-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide
SMILESCC1CNCC(COC(C)C(=O)NCc2ccco2)O1
InChIInChI=1S/C14H22N2O4/c1-10-6-15-7-13(20-10)9-19-11(2)14(17)16-8-12-4-3-5-18-12/h3-5,10-11,13,15H,6-9H2,1-2H3,(H,16,17)
InChIKeySORXMQAORKSMPY-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.68
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide

N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide (PubChem CID 102633959) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide
PubChem CID102633959
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC NameN-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide
SMILESCC1CNCC(COC(C)C(=O)NCc2ccco2)O1
InChIInChI=1S/C14H22N2O4/c1-10-6-15-7-13(20-10)9-19-11(2)14(17)16-8-12-4-3-5-18-12/h3-5,10-11,13,15H,6-9H2,1-2H3,(H,16,17)
InChIKeySORXMQAORKSMPY-UHFFFAOYSA-N
XLogP0.68
TPSA72.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide
CID 43117610
N-(furan-2-ylmethyl)-2-(2-methylpiperazin-1-yl)propanamide
CID 62671401
(2S)-2-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876319
2-[1-(aminomethyl)cyclohexyl]oxy-N-(furan-2-ylmethyl)propanamide
CID 65050880
2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide
CID 102902392
2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide
CID 66214705
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-(furan-2-ylmethyl)-2,6-dimethylmorpholine-4-carboxamide
CID 47125598
4-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxycyclohexane-1-carboxylic acid
CID 114451272
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126
N-(furan-2-ylmethyl)acetamide
CID 2394850

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide (CID 102633959) is N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide is CC1CNCC(COC(C)C(=O)NCc2ccco2)O1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide?
The InChIKey is SORXMQAORKSMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-10-6-15-7-13(20-10)9-19-11(2)14(17)16-8-12-4-3-5-18-12/h3-5,10-11,13,15H,6-9H2,1-2H3,(H,16,17).
What are the key properties of N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide?
N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide has a molecular weight of 282.34 g/mol, XLogP of 0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide is sourced from PubChem (CID 102633959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).