(4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one

C12H13NO3 — CID 11287438

IUPAC(4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one
SMILESCCC(=O)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C12H13NO3/c1-2-11(14)13-10(8-16-12(13)15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m0/s1
InChIKeyTYZVFKRBBHHHSX-JTQLQIEISA-N
MW219.24 g/mol
LogP2.12
Rot. Bonds2

About (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one

(4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one (PubChem CID 11287438) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one
PubChem CID11287438
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Name(4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one
SMILESCCC(=O)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C12H13NO3/c1-2-11(14)13-10(8-16-12(13)15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m0/s1
InChIKeyTYZVFKRBBHHHSX-JTQLQIEISA-N
XLogP2.12
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4R)-4-phenyl-3-propanoyl-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

(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
2,4-Oxazolidinedione, 3-benzyl-
CID 230350
2-Oxazolidinone, 4-phenyl-, (4S)-
CID 730424
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone
CID 735929
(4S)-4-Benzyl-3-propanoyl-1,3-oxazolidin-2-one
CID 2733696
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 2733820
(R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 6950851
(3S-cis)-(+)-2,3-Dihydro-7a-methyl-3-phenylpyrrolo[2,1-b]oxazol-5(7aH)-one
CID 7157228
Methyl 2-phenyl-2-(pyrrolidin-1-yl)acetate
CID 22449911
Locostatin
CID 5702600
(4R)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134136675
3-[4-[Benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134150074

Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one (CID 11287438) is (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one is CCC(=O)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one?
The InChIKey is TYZVFKRBBHHHSX-JTQLQIEISA-N. The full InChI is InChI=1S/C12H13NO3/c1-2-11(14)13-10(8-16-12(13)15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m0/s1.
What are the key properties of (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one?
(4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one has a molecular weight of 219.24 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 11287438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).