4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide

C14H22N2O3 — CID 167777862

IUPAC4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide
SMILESCCN1CCOCC1C(=O)N(C)Cc1ccoc1C
InChIInChI=1S/C14H22N2O3/c1-4-16-6-8-18-10-13(16)14(17)15(3)9-12-5-7-19-11(12)2/h5,7,13H,4,6,8-10H2,1-3H3
InChIKeyNRESYUZQYQCLFH-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.27
Rot. Bonds4

About 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide

4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide (PubChem CID 167777862) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide
PubChem CID167777862
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide
SMILESCCN1CCOCC1C(=O)N(C)Cc1ccoc1C
InChIInChI=1S/C14H22N2O3/c1-4-16-6-8-18-10-13(16)14(17)15(3)9-12-5-7-19-11(12)2/h5,7,13H,4,6,8-10H2,1-3H3
InChIKeyNRESYUZQYQCLFH-UHFFFAOYSA-N
XLogP1.27
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide?
The IUPAC name of 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide (CID 167777862) is 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide?
The canonical SMILES for 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide is CCN1CCOCC1C(=O)N(C)Cc1ccoc1C.
What is the InChIKey of 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide?
The InChIKey is NRESYUZQYQCLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-16-6-8-18-10-13(16)14(17)15(3)9-12-5-7-19-11(12)2/h5,7,13H,4,6,8-10H2,1-3H3.
What are the key properties of 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide?
4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.27, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]morpholine-3-carboxamide is sourced from PubChem (CID 167777862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).