(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one

C19H15NO2 — CID 11346786

IUPAC(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one
SMILESO=C1[C@H](c2ccccc2)[C@H](c2ccco2)N1c1ccccc1
InChIInChI=1S/C19H15NO2/c21-19-17(14-8-3-1-4-9-14)18(16-12-7-13-22-16)20(19)15-10-5-2-6-11-15/h1-13,17-18H/t17-,18+/m1/s1
InChIKeyKJEPTODBJSYBBP-MSOLQXFVSA-N
MW289.33 g/mol
LogP4.15
Rot. Bonds3

About (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one

(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one (PubChem CID 11346786) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one.

Molecular Properties

Compound Name(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one
PubChem CID11346786
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one
SMILESO=C1[C@H](c2ccccc2)[C@H](c2ccco2)N1c1ccccc1
InChIInChI=1S/C19H15NO2/c21-19-17(14-8-3-1-4-9-14)18(16-12-7-13-22-16)20(19)15-10-5-2-6-11-15/h1-13,17-18H/t17-,18+/m1/s1
InChIKeyKJEPTODBJSYBBP-MSOLQXFVSA-N
XLogP4.15
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(furan-2-yl)-1-methyl-3-phenylazetidin-2-one
CID 101419326
(3S,4R)-4-(4-chlorophenyl)-1,3-diphenylazetidin-2-one
CID 71385795
(3S,4S)-4-naphthalen-1-yl-1,3-diphenylazetidin-2-one
CID 102273655
(3S,4R)-3-amino-1-(4-fluorophenyl)-4-(furan-2-yl)azetidin-2-one
CID 124503350
4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one
CID 73312428
(3R,3aS,6aR)-3-(furan-2-yl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 986941
(3S,4S)-4-(3-nitrophenyl)-1,3-diphenylazetidin-2-one
CID 102287574
(3R,3aR,6aS)-3-(furan-2-yl)-2-methyl-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 46901200
3-(furan-2-yl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 2865812
(3R,4S)-1,4-bis(4-methoxyphenyl)-3-phenylazetidin-2-one
CID 101388237
actinium;(4R)-4-(furan-2-yl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one
CID 59880313
(3R,4S)-3-hydroxy-1,4-diphenylazetidin-2-one
CID 11424956

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one?
The IUPAC name of (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one (CID 11346786) is (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one.
What is the SMILES notation for (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one?
The canonical SMILES for (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one is O=C1[C@H](c2ccccc2)[C@H](c2ccco2)N1c1ccccc1.
What is the InChIKey of (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one?
The InChIKey is KJEPTODBJSYBBP-MSOLQXFVSA-N. The full InChI is InChI=1S/C19H15NO2/c21-19-17(14-8-3-1-4-9-14)18(16-12-7-13-22-16)20(19)15-10-5-2-6-11-15/h1-13,17-18H/t17-,18+/m1/s1.
What are the key properties of (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one?
(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one has a molecular weight of 289.33 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one is sourced from PubChem (CID 11346786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).