N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide

C17H22N2O5 — CID 109499701

IUPACN-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide
SMILESCC(NC(=O)N1CCOCC1CC(O)c1ccco1)c1ccco1
InChIInChI=1S/C17H22N2O5/c1-12(15-4-2-7-23-15)18-17(21)19-6-9-22-11-13(19)10-14(20)16-5-3-8-24-16/h2-5,7-8,12-14,20H,6,9-11H2,1H3,(H,18,21)
InChIKeyGNRYVKWZUQAANP-UHFFFAOYSA-N
MW334.37 g/mol
LogP2.47
Rot. Bonds5

About N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide

N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide (PubChem CID 109499701) has the molecular formula C17H22N2O5 and a molecular weight of 334.37 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide
PubChem CID109499701
Molecular FormulaC17H22N2O5
Molecular Weight334.37 g/mol
Exact Mass334.15
IUPAC NameN-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide
SMILESCC(NC(=O)N1CCOCC1CC(O)c1ccco1)c1ccco1
InChIInChI=1S/C17H22N2O5/c1-12(15-4-2-7-23-15)18-17(21)19-6-9-22-11-13(19)10-14(20)16-5-3-8-24-16/h2-5,7-8,12-14,20H,6,9-11H2,1H3,(H,18,21)
InChIKeyGNRYVKWZUQAANP-UHFFFAOYSA-N
XLogP2.47
TPSA88.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-N-[(1R)-1-(furan-2-yl)ethyl]-3-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
CID 98871019
N-tert-butyl-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide
CID 109467720
3-[2-(furan-2-yl)-2-hydroxyethyl]-N-prop-2-enylmorpholine-4-carboxamide
CID 109467719
(3R)-3-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]-N-(2-pyrrol-1-ylethyl)morpholine-4-carboxamide
CID 97244661
N-(3-fluorophenyl)-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide
CID 71916804
(3R)-N-[2-(cyclopenten-1-yl)ethyl]-3-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide
CID 97244674
(3R)-3-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)morpholine-4-carboxamide
CID 99630364
[(3S)-3-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]morpholin-4-yl]-(2-hydroxy-5-methylphenyl)methanone
CID 124516293
methyl 5-[(3S)-3-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CID 97065042
(3S)-N-(furan-2-ylmethyl)-3-[(2S)-2-hydroxy-2-phenylethyl]morpholine-4-carboxamide
CID 97014787
(2R)-N-(dicyclopropylmethyl)-2-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide
CID 97224407
N-[1-(furan-2-yl)ethyl]-2-(piperidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 86892938

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide (CID 109499701) is N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide is CC(NC(=O)N1CCOCC1CC(O)c1ccco1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide?
The InChIKey is GNRYVKWZUQAANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O5/c1-12(15-4-2-7-23-15)18-17(21)19-6-9-22-11-13(19)10-14(20)16-5-3-8-24-16/h2-5,7-8,12-14,20H,6,9-11H2,1H3,(H,18,21).
What are the key properties of N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide?
N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide has a molecular weight of 334.37 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxamide is sourced from PubChem (CID 109499701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).