(5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one

C19H19NO2 — CID 101468618

IUPAC(5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)N1C(=O)O/C(=C\c2ccccc2)C1c1ccccc1
InChIInChI=1S/C19H19NO2/c1-14(2)20-18(16-11-7-4-8-12-16)17(22-19(20)21)13-15-9-5-3-6-10-15/h3-14,18H,1-2H3/b17-13-
InChIKeyBMDQRAFQXYYKQS-LGMDPLHJSA-N
MW293.37 g/mol
LogP4.63
Rot. Bonds3

About (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one

(5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one (PubChem CID 101468618) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one
PubChem CID101468618
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name(5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)N1C(=O)O/C(=C\c2ccccc2)C1c1ccccc1
InChIInChI=1S/C19H19NO2/c1-14(2)20-18(16-11-7-4-8-12-16)17(22-19(20)21)13-15-9-5-3-6-10-15/h3-14,18H,1-2H3/b17-13-
InChIKeyBMDQRAFQXYYKQS-LGMDPLHJSA-N
XLogP4.63
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-[(4-Chlorophenyl)methyl-methylamino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134150200
3-Benzyl-4-hydroxy-4-methyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 3872332
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 2733820
(R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 6950851
(4R)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134136675
(4R)-3-[4-[(4-chlorophenyl)methyl-methylamino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134144946
(4S)-3-[4-[(4-chlorophenyl)methyl-methylamino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134148211
3-[4-[Benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134150074
(4S)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134157470
(4S)-3-[(2E)-But-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 5469245
8-Acetyl-3-[(2-fluorophenyl)methyl]-4-methyl-4-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 134810774
(4S)-3-methylsulfanyl-4-phenyl-1,3-oxazolidin-2-one
CID 11992675

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one (CID 101468618) is (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one is CC(C)N1C(=O)O/C(=C\c2ccccc2)C1c1ccccc1.
What is the InChIKey of (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one?
The InChIKey is BMDQRAFQXYYKQS-LGMDPLHJSA-N. The full InChI is InChI=1S/C19H19NO2/c1-14(2)20-18(16-11-7-4-8-12-16)17(22-19(20)21)13-15-9-5-3-6-10-15/h3-14,18H,1-2H3/b17-13-.
What are the key properties of (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one?
(5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one has a molecular weight of 293.37 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 101468618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).