N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide

C19H23F3N2O3 — CID 126806925

IUPACN-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide
SMILESCN(C(=O)Cc1ccc(N2CCOC2=O)cc1)C1CCC(C(F)(F)F)CC1
InChIInChI=1S/C19H23F3N2O3/c1-23(15-8-4-14(5-9-15)19(20,21)22)17(25)12-13-2-6-16(7-3-13)24-10-11-27-18(24)26/h2-3,6-7,14-15H,4-5,8-12H2,1H3
InChIKeyVLSSHYYDYHUMLH-UHFFFAOYSA-N
MW384.40 g/mol
LogP3.77
Rot. Bonds4

About N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide

N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 126806925) has the molecular formula C19H23F3N2O3 and a molecular weight of 384.40 g/mol. Its IUPAC name is N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID126806925
Molecular FormulaC19H23F3N2O3
Molecular Weight384.40 g/mol
Exact Mass384.17
IUPAC NameN-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide
SMILESCN(C(=O)Cc1ccc(N2CCOC2=O)cc1)C1CCC(C(F)(F)F)CC1
InChIInChI=1S/C19H23F3N2O3/c1-23(15-8-4-14(5-9-15)19(20,21)22)17(25)12-13-2-6-16(7-3-13)24-10-11-27-18(24)26/h2-3,6-7,14-15H,4-5,8-12H2,1H3
InChIKeyVLSSHYYDYHUMLH-UHFFFAOYSA-N
XLogP3.77
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.40
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide (CID 126806925) is N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide is CN(C(=O)Cc1ccc(N2CCOC2=O)cc1)C1CCC(C(F)(F)F)CC1.
What is the InChIKey of N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is VLSSHYYDYHUMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F3N2O3/c1-23(15-8-4-14(5-9-15)19(20,21)22)17(25)12-13-2-6-16(7-3-13)24-10-11-27-18(24)26/h2-3,6-7,14-15H,4-5,8-12H2,1H3.
What are the key properties of N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 384.40 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-[4-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 126806925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).