(2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide

C13H15FN2O2 — CID 135143258

IUPAC(2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide
SMILESC=C[C@H]1OCCN1C(=O)N(C)c1cccc(F)c1
InChIInChI=1S/C13H15FN2O2/c1-3-12-16(7-8-18-12)13(17)15(2)11-6-4-5-10(14)9-11/h3-6,9,12H,1,7-8H2,2H3/t12-/m1/s1
InChIKeyUYIZHPARKZUWSV-GFCCVEGCSA-N
MW250.27 g/mol
LogP2.23
Rot. Bonds2

About (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide

(2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide (PubChem CID 135143258) has the molecular formula C13H15FN2O2 and a molecular weight of 250.27 g/mol. Its IUPAC name is (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide.

Molecular Properties

Compound Name(2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide
PubChem CID135143258
Molecular FormulaC13H15FN2O2
Molecular Weight250.27 g/mol
Exact Mass250.11
IUPAC Name(2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide
SMILESC=C[C@H]1OCCN1C(=O)N(C)c1cccc(F)c1
InChIInChI=1S/C13H15FN2O2/c1-3-12-16(7-8-18-12)13(17)15(2)11-6-4-5-10(14)9-11/h3-6,9,12H,1,7-8H2,2H3/t12-/m1/s1
InChIKeyUYIZHPARKZUWSV-GFCCVEGCSA-N
XLogP2.23
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.27
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide 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

1-[(3-fluorophenyl)-methylcarbamoyl]-3-methylpyrrolidine-2-carboxylic acid
CID 102782431
1-[(3-fluorophenyl)-methylcarbamoyl]-2-methylpiperidine-4-carboxylic acid
CID 106744236
N-(3-fluorophenyl)-N-methyl-2-sulfanylpropanamide
CID 107027780
(2S)-4-(3-fluorophenyl)morpholine-2-carboxylic acid
CID 95804351
(1S,6R)-6-[(3-fluorophenyl)-methylcarbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962361
2-[4-[(3-hydroxyphenyl)-methylcarbamoyl]morpholin-3-yl]acetic acid
CID 107737154
1-ethyl-3-(3-fluorophenyl)-1,3-dimethylurea
CID 116655437
N-[4-[2-(2,4-difluorophenyl)morpholine-4-carbonyl]phenyl]-N-methylprop-2-enamide
CID 166414107
3-[(3-fluorophenyl)-methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 103550637
4-[[(3-fluorophenyl)-methylcarbamoyl]amino]cyclopent-2-ene-1-carboxylic acid
CID 79216576
3-[(3-fluorophenyl)-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63783681
(2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide
CID 103808642

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide?
The IUPAC name of (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide (CID 135143258) is (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide.
What is the SMILES notation for (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide?
The canonical SMILES for (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide is C=C[C@H]1OCCN1C(=O)N(C)c1cccc(F)c1.
What is the InChIKey of (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide?
The InChIKey is UYIZHPARKZUWSV-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H15FN2O2/c1-3-12-16(7-8-18-12)13(17)15(2)11-6-4-5-10(14)9-11/h3-6,9,12H,1,7-8H2,2H3/t12-/m1/s1.
What are the key properties of (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide?
(2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide has a molecular weight of 250.27 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethenyl-N-(3-fluorophenyl)-N-methyl-1,3-oxazolidine-3-carboxamide is sourced from PubChem (CID 135143258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).