N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide

C19H20N2O3 — CID 110746673

IUPACN-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CC(c3ccccc3)OC2C)cc1
InChIInChI=1S/C19H20N2O3/c1-13(22)20-17-10-8-16(9-11-17)19(23)21-12-18(24-14(21)2)15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3,(H,20,22)
InChIKeyUADJJRMGASNHNL-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.20
Rot. Bonds3

About N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide

N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide (PubChem CID 110746673) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
PubChem CID110746673
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CC(c3ccccc3)OC2C)cc1
InChIInChI=1S/C19H20N2O3/c1-13(22)20-17-10-8-16(9-11-17)19(23)21-12-18(24-14(21)2)15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3,(H,20,22)
InChIKeyUADJJRMGASNHNL-UHFFFAOYSA-N
XLogP3.20
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
CID 110746668
(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
CID 110740529
(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740536
(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740534
N-[4-(2-methyl-4-phenylpiperazine-1-carbonyl)phenyl]acetamide
CID 110741149
N-[4-(2-methyl-6-phenylmorpholin-4-yl)sulfonylphenyl]acetamide
CID 47958927
1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone
CID 110740541
(4-bromophenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369319
N-[4-[4-[(1S,2R)-2-phenylcyclopropanecarbonyl]piperazine-1-carbonyl]phenyl]acetamide
CID 51896804
(4-methoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369323
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
CID 47914795
N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide
CID 669487

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide (CID 110746673) is N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)N2CC(c3ccccc3)OC2C)cc1.
What is the InChIKey of N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide?
The InChIKey is UADJJRMGASNHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-13(22)20-17-10-8-16(9-11-17)19(23)21-12-18(24-14(21)2)15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3,(H,20,22).
What are the key properties of N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide?
N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide has a molecular weight of 324.38 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide is sourced from PubChem (CID 110746673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).