(3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one

C17H19NO3 — CID 948351

IUPAC(3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one
SMILESO=C(C[C@H](c1ccccc1)c1ccco1)N1CCOCC1
InChIInChI=1S/C17H19NO3/c19-17(18-8-11-20-12-9-18)13-15(16-7-4-10-21-16)14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2/t15-/m1/s1
InChIKeyGWAUUCSOPGRDKL-OAHLLOKOSA-N
MW285.34 g/mol
LogP2.66
Rot. Bonds4

About (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one

(3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one (PubChem CID 948351) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one.

Molecular Properties

Compound Name(3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one
PubChem CID948351
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name(3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one
SMILESO=C(C[C@H](c1ccccc1)c1ccco1)N1CCOCC1
InChIInChI=1S/C17H19NO3/c19-17(18-8-11-20-12-9-18)13-15(16-7-4-10-21-16)14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2/t15-/m1/s1
InChIKeyGWAUUCSOPGRDKL-OAHLLOKOSA-N
XLogP2.66
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-(furan-2-yl)-3-(4-methylphenyl)-1-morpholin-4-ylpropan-1-one
CID 6546229
3-(furan-2-yl)-1-morpholin-4-yl-4-phenylbutan-1-one
CID 131907306
(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 26317426
(3R)-3-(4-fluorophenyl)-3-(furan-2-yl)-1-piperidin-1-ylpropan-1-one
CID 947485
3-(furan-2-yl)-3-phenyl-1-(4-pyridin-4-ylpiperidin-1-yl)propan-1-one
CID 50954754
4-morpholin-4-yl-4-oxo-2-phenylbutanoic acid
CID 82133442
8-[3-(furan-2-yl)-3-phenylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one
CID 131932959
(3S)-3-(5-bromo-2-hydroxyphenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 1331148
1-[(1S,5R)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-(furan-2-yl)-3-phenylpropan-1-one;hydrochloride
CID 154924466
(3S)-3-(2-hydroxy-5-methylphenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 40595933
3-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 45197792
1-[4-(2-aminopyrimidin-4-yl)piperidin-1-yl]-3-(furan-2-yl)-3-phenylpropan-1-one
CID 131948781

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one?
The IUPAC name of (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one (CID 948351) is (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one.
What is the SMILES notation for (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one?
The canonical SMILES for (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one is O=C(C[C@H](c1ccccc1)c1ccco1)N1CCOCC1.
What is the InChIKey of (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one?
The InChIKey is GWAUUCSOPGRDKL-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H19NO3/c19-17(18-8-11-20-12-9-18)13-15(16-7-4-10-21-16)14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2/t15-/m1/s1.
What are the key properties of (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one?
(3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one has a molecular weight of 285.34 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one is sourced from PubChem (CID 948351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).