(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate

C14H15NO4 — CID 15157046

IUPAC(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC1COC(=O)N1c1ccccc1
InChIInChI=1S/C14H15NO4/c1-10(2)13(16)18-8-12-9-19-14(17)15(12)11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3
InChIKeyGWVUVRPQLBRYGF-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.13
Rot. Bonds4

About (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate

(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate (PubChem CID 15157046) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate
PubChem CID15157046
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC Name(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC1COC(=O)N1c1ccccc1
InChIInChI=1S/C14H15NO4/c1-10(2)13(16)18-8-12-9-19-14(17)15(12)11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3
InChIKeyGWVUVRPQLBRYGF-UHFFFAOYSA-N
XLogP2.13
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-(1-phenylethyl)aziridin-2-yl]methyl 2-methylprop-2-enoate
CID 59256266
oxiran-2-ylmethyl 2-methylprop-2-enoate;phenylmethanamine
CID 175327746
4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one
CID 102176165
4-[[6-[(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl]-2-pyridinyl]methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 102099888
(4S)-4-benzyl-3-(2-methylprop-2-enoyl)-1,3-oxazolidin-2-one
CID 10421971
1,2-bis(ethenyl)benzene;oxiran-2-ylmethyl 2-methylprop-2-enoate;propa-1,2-diene
CID 174901065
(4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one
CID 129362731
methyl 2-[(4S)-3-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-4-yl]acetate
CID 122373868
(5-methyl-2-phenyl-1,3-dioxan-5-yl)methyl 2-methylprop-2-enoate
CID 88985259
[(2R)-oxiran-2-yl]methyl 2-methylprop-2-enoate
CID 904806
(1-benzyl-3-methylaziridin-2-yl)methyl 2-methylprop-2-enoate
CID 59256264
(4S)-3-acetyl-4-benzyl-1,3-oxazolidin-2-one
CID 735929

Frequently Asked Questions

What is the IUPAC name of (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate?
The IUPAC name of (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate (CID 15157046) is (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate.
What is the SMILES notation for (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate?
The canonical SMILES for (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate is C=C(C)C(=O)OCC1COC(=O)N1c1ccccc1.
What is the InChIKey of (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate?
The InChIKey is GWVUVRPQLBRYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c1-10(2)13(16)18-8-12-9-19-14(17)15(12)11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3.
What are the key properties of (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate?
(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate has a molecular weight of 261.28 g/mol, XLogP of 2.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate is sourced from PubChem (CID 15157046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).