N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide

C15H22N2O4 — CID 75522328

IUPACN,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide
SMILESCCN(CC)C(=O)N1CCOCC1CC(=O)c1ccco1
InChIInChI=1S/C15H22N2O4/c1-3-16(4-2)15(19)17-7-9-20-11-12(17)10-13(18)14-6-5-8-21-14/h5-6,8,12H,3-4,7,9-11H2,1-2H3
InChIKeyDPXRGHFTSSYKIA-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.02
Rot. Bonds5

About N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide

N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide (PubChem CID 75522328) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide
PubChem CID75522328
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide
SMILESCCN(CC)C(=O)N1CCOCC1CC(=O)c1ccco1
InChIInChI=1S/C15H22N2O4/c1-3-16(4-2)15(19)17-7-9-20-11-12(17)10-13(18)14-6-5-8-21-14/h5-6,8,12H,3-4,7,9-11H2,1-2H3
InChIKeyDPXRGHFTSSYKIA-UHFFFAOYSA-N
XLogP2.02
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide?
The IUPAC name of N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide (CID 75522328) is N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide.
What is the SMILES notation for N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide?
The canonical SMILES for N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide is CCN(CC)C(=O)N1CCOCC1CC(=O)c1ccco1.
What is the InChIKey of N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide?
The InChIKey is DPXRGHFTSSYKIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-3-16(4-2)15(19)17-7-9-20-11-12(17)10-13(18)14-6-5-8-21-14/h5-6,8,12H,3-4,7,9-11H2,1-2H3.
What are the key properties of N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide?
N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 2.02, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide is sourced from PubChem (CID 75522328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).