(E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide

C19H22N2O3 — CID 9148362

IUPAC(E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide
SMILESO=C(/C=C/c1ccco1)N[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c22-19(9-8-17-7-4-12-24-17)20-18(16-5-2-1-3-6-16)15-21-10-13-23-14-11-21/h1-9,12,18H,10-11,13-15H2,(H,20,22)/b9-8+/t18-/m0/s1
InChIKeySGGWJEBNRVZXDV-BLGFXRMMSA-N
MW326.40 g/mol
LogP2.48
Rot. Bonds6

About (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide (PubChem CID 9148362) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide.

Molecular Properties

Compound Name(E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide
PubChem CID9148362
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide
SMILESO=C(/C=C/c1ccco1)N[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c22-19(9-8-17-7-4-12-24-17)20-18(16-5-2-1-3-6-16)15-21-10-13-23-14-11-21/h1-9,12,18H,10-11,13-15H2,(H,20,22)/b9-8+/t18-/m0/s1
InChIKeySGGWJEBNRVZXDV-BLGFXRMMSA-N
XLogP2.48
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-3-(furan-2-yl)-N-[(1R)-1-phenyl-2-(triazol-2-yl)ethyl]prop-2-enamide
CID 124760047
(E)-3-(3-fluorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide
CID 9148657
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
(E)-3-(furan-2-yl)-N-(1-phenylbutyl)prop-2-enamide
CID 16626046
N-benzhydryl-3-(furan-2-yl)prop-2-enamide
CID 880414
(E)-3-(3-fluoro-4-methoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide
CID 9150082
(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide
CID 51568231
propan-2-yl 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoate
CID 46637717
(E)-3-(3-methylphenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]prop-2-enamide
CID 9144809
(E)-3-(3-methylphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]prop-2-enamide
CID 9144807
3-(furan-2-yl)-N-(4-morpholin-4-ylbut-2-ynyl)prop-2-enamide
CID 91939208
(E)-3-(furan-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]prop-2-enamide
CID 6057021

Frequently Asked Questions

What is the IUPAC name of (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide?
The IUPAC name of (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide (CID 9148362) is (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide.
What is the SMILES notation for (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide?
The canonical SMILES for (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide is O=C(/C=C/c1ccco1)N[C@@H](CN1CCOCC1)c1ccccc1.
What is the InChIKey of (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide?
The InChIKey is SGGWJEBNRVZXDV-BLGFXRMMSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-19(9-8-17-7-4-12-24-17)20-18(16-5-2-1-3-6-16)15-21-10-13-23-14-11-21/h1-9,12,18H,10-11,13-15H2,(H,20,22)/b9-8+/t18-/m0/s1.
What are the key properties of (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide?
(E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide has a molecular weight of 326.40 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(furan-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide is sourced from PubChem (CID 9148362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).