5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one

C14H15NO2 — CID 46210936

IUPAC5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one
SMILESC=CCC1(C)OC(=O)N(c2ccccc2)C1=C
InChIInChI=1S/C14H15NO2/c1-4-10-14(3)11(2)15(13(16)17-14)12-8-6-5-7-9-12/h4-9H,1-2,10H2,3H3
InChIKeyUFASXEDLLAUUCW-UHFFFAOYSA-N
MW229.28 g/mol
LogP3.49
Rot. Bonds3

About 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one

5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one (PubChem CID 46210936) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one
PubChem CID46210936
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one
SMILESC=CCC1(C)OC(=O)N(c2ccccc2)C1=C
InChIInChI=1S/C14H15NO2/c1-4-10-14(3)11(2)15(13(16)17-14)12-8-6-5-7-9-12/h4-9H,1-2,10H2,3H3
InChIKeyUFASXEDLLAUUCW-UHFFFAOYSA-N
XLogP3.49
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-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

5-[(Z)-but-2-enyl]-5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one
CID 46210942
(5S)-5-[(2R)-but-3-en-2-yl]-5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one
CID 46211093
(5-methyl-2,4-dioxo-3-phenyl-1,3-oxazolidin-5-yl)methyl acetate
CID 155926943
5-ethenyl-3,5-diphenyl-1,3-oxazolidine-2,4-dione
CID 168864617
5-but-2-enyl-1,3-diphenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
CID 67259479
6-phenyl-3-(2-phenylcyclopropyl)-6-prop-2-enyl-1,3-oxazinan-2-one
CID 59532358
4-methylidene-3-phenyl-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 3077245
(5R)-5-[(1S)-1-fluoroethyl]-5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione
CID 139049260
ethyl 5-methyl-2,4-dioxo-3-phenyl-1,3-oxazolidine-5-carboxylate
CID 20530498
5-benzyl-5-methyl-3-phenyl-2-sulfanylidene-1,3-oxazolidin-4-one
CID 13045960
3-phenyl-1-oxa-3-azaspiro[4.5]decane-2,4,8-trione
CID 15497951
5-ethyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one
CID 102474036

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one (CID 46210936) is 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one is C=CCC1(C)OC(=O)N(c2ccccc2)C1=C.
What is the InChIKey of 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one?
The InChIKey is UFASXEDLLAUUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-4-10-14(3)11(2)15(13(16)17-14)12-8-6-5-7-9-12/h4-9H,1-2,10H2,3H3.
What are the key properties of 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one?
5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one has a molecular weight of 229.28 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-methylidene-3-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 46210936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).