N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide

C17H22N2O3 — CID 11066603

IUPACN-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
SMILESCC1C(c2ccccc2)OC(=O)N1C(=O)NC1CCCCC1
InChIInChI=1S/C17H22N2O3/c1-12-15(13-8-4-2-5-9-13)22-17(21)19(12)16(20)18-14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15H,3,6-7,10-11H2,1H3,(H,18,20)
InChIKeyDRKHWDFVMUXJCG-UHFFFAOYSA-N
MW302.37 g/mol
LogP3.61
Rot. Bonds2

About N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide

N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide (PubChem CID 11066603) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
PubChem CID11066603
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC NameN-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
SMILESCC1C(c2ccccc2)OC(=O)N1C(=O)NC1CCCCC1
InChIInChI=1S/C17H22N2O3/c1-12-15(13-8-4-2-5-9-13)22-17(21)19(12)16(20)18-14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15H,3,6-7,10-11H2,1H3,(H,18,20)
InChIKeyDRKHWDFVMUXJCG-UHFFFAOYSA-N
XLogP3.61
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-methyl-5-(4-methylphenyl)-2-oxo-1,3-oxazolidine-3-carbothioamide
CID 12834260
(4R,5S)-4-methyl-5-phenyl-3-prop-2-enoyl-1,3-oxazolidin-2-one
CID 10944289
(4S,5R)-3-[(Z)-1-hydroxyprop-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 132917281
(4R,5S)-3-[(2R)-2-cyclohexyl-3-(1,3-dithian-2-ylidene)propanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 10094305
(4R,5R)-3-but-2-enoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 91169232
N-cyclohexyl-4-methyl-5-(3-methylphenyl)-2-oxo-1,3-thiazolidine-3-carboxamide
CID 13284628
(4R,5S)-4-methyl-3-(4-methylpenta-2,3-dien-2-yl)-5-phenyl-1,3-oxazolidin-2-one
CID 139264012
(2S)-N-cyclooctyl-2-methyl-2,3-dihydroindole-1-carboxamide
CID 67191919
(4R,5S)-3-(2-ethoxyacetyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 13438718
(4R,5S)-3-[(2R,3S)-3-hydroxy-2,4-dimethylpentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 12684921
(4R,5S)-3-[(2R)-2-hydroxypent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 13461729
(4R,5S)-4-methyl-3-[2-[4-(2-methylpropyl)phenyl]acetyl]-5-phenyl-1,3-oxazolidin-2-one
CID 11573880

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide?
The IUPAC name of N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide (CID 11066603) is N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide is CC1C(c2ccccc2)OC(=O)N1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide?
The InChIKey is DRKHWDFVMUXJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-12-15(13-8-4-2-5-9-13)22-17(21)19(12)16(20)18-14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15H,3,6-7,10-11H2,1H3,(H,18,20).
What are the key properties of N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide?
N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide has a molecular weight of 302.37 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide is sourced from PubChem (CID 11066603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).