[4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone

C18H20N2O2 — CID 110746618

IUPAC[4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESCN(C)c1ccc(C(=O)N2CCOC2c2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-19(2)16-10-8-14(9-11-16)17(21)20-12-13-22-18(20)15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3
InChIKeyJSTKSEUZUKDEPM-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.92
Rot. Bonds3

About [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone

[4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone (PubChem CID 110746618) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone.

Molecular Properties

Compound Name[4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone
PubChem CID110746618
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name[4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESCN(C)c1ccc(C(=O)N2CCOC2c2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-19(2)16-10-8-14(9-11-16)17(21)20-12-13-22-18(20)15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3
InChIKeyJSTKSEUZUKDEPM-UHFFFAOYSA-N
XLogP2.92
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone 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

(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740320
3-(2-phenyl-1,3-oxazolidine-3-carbonyl)benzonitrile
CID 110740315
cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740343
[4-(dimethylamino)phenyl]-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
CID 25217359
(2S)-1-[4-(dimethylamino)benzoyl]pyrrolidine-2-carboxylic acid
CID 15320435
(4-methoxyphenyl)-(3-methyl-2-phenylmorpholin-4-yl)methanone
CID 110728442
2-phenyl-1,3-oxazolidine-3-carbodithioic acid
CID 21453988
[(3aR,4R,6aS)-4-phenyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-[4-(dimethylamino)phenyl]methanone;hydrochloride
CID 171711441
[4-(dimethylamino)phenyl]-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone
CID 30035561
[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 121134770
N-(2,2-dimethylpropyl)-2-phenyl-1,3-oxazolidine-3-carboxamide
CID 110749582
(4aS,7aR)-5-[4-(dimethylamino)benzoyl]-3-phenyl-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione
CID 11867422

Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The IUPAC name of [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone (CID 110746618) is [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone.
What is the SMILES notation for [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The canonical SMILES for [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone is CN(C)c1ccc(C(=O)N2CCOC2c2ccccc2)cc1.
What is the InChIKey of [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The InChIKey is JSTKSEUZUKDEPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-19(2)16-10-8-14(9-11-16)17(21)20-12-13-22-18(20)15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3.
What are the key properties of [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
[4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone has a molecular weight of 296.37 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone is sourced from PubChem (CID 110746618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).