(4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide

C14H16N2O3 — CID 166287113

IUPAC(4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide
SMILESO=C1N[C@@H](C(=O)NC2CC(c3ccccc3)C2)CO1
InChIInChI=1S/C14H16N2O3/c17-13(12-8-19-14(18)16-12)15-11-6-10(7-11)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,15,17)(H,16,18)/t10?,11?,12-/m1/s1
InChIKeyYXGBFXSJSWRXHR-HTAVTVPLSA-N
MW260.29 g/mol
LogP1.16
Rot. Bonds3

About (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide

(4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide (PubChem CID 166287113) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide
PubChem CID166287113
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name(4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide
SMILESO=C1N[C@@H](C(=O)NC2CC(c3ccccc3)C2)CO1
InChIInChI=1S/C14H16N2O3/c17-13(12-8-19-14(18)16-12)15-11-6-10(7-11)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,15,17)(H,16,18)/t10?,11?,12-/m1/s1
InChIKeyYXGBFXSJSWRXHR-HTAVTVPLSA-N
XLogP1.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide
CID 110649976
2-oxo-N-(2-propan-2-ylphenyl)-1,3-oxazolidine-4-carboxamide
CID 110649863
2-methyl-N-(3-phenylcyclobutyl)propanamide
CID 166834731
N-(1,4-dioxaspiro[4.5]decan-8-yl)-5-phenylpyrazolidine-3-carboxamide
CID 52986551
(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride
CID 171184730
sodium (4R)-2-oxo-1,3-oxazolidine-4-carboxylate
CID 140773335
N-[(1R,3R)-3-phenylcyclohexyl]acetamide
CID 102139469
N-cyclopropyl-3-[(3-phenylcyclobutyl)amino]propanamide
CID 79386458
ethane;ethene;4-phenyl-1,3-oxazolidin-2-one
CID 144602725
N-(4-phenylcyclohexyl)pyrrolidine-3-carboxamide
CID 63005682
1-[4-[(3-phenylcyclobutyl)amino]piperidin-1-yl]ethanone
CID 43745998
3-hydroxy-2-oxo-N-(4-phenylcyclohexyl)-1H-pyridine-4-carboxamide
CID 86730086

Frequently Asked Questions

What is the IUPAC name of (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide?
The IUPAC name of (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide (CID 166287113) is (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide is O=C1N[C@@H](C(=O)NC2CC(c3ccccc3)C2)CO1.
What is the InChIKey of (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide?
The InChIKey is YXGBFXSJSWRXHR-HTAVTVPLSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-13(12-8-19-14(18)16-12)15-11-6-10(7-11)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,15,17)(H,16,18)/t10?,11?,12-/m1/s1.
What are the key properties of (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide?
(4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 166287113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).