5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one

C10H17NO2 — CID 57185315

IUPAC5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one
SMILESCC(C)(C1CCC1)C1CNC(=O)O1
InChIInChI=1S/C10H17NO2/c1-10(2,7-4-3-5-7)8-6-11-9(12)13-8/h7-8H,3-6H2,1-2H3,(H,11,12)
InChIKeyOMSOJCIUWQZKPO-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.92
Rot. Bonds2

About 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one

5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one (PubChem CID 57185315) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one
PubChem CID57185315
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one
SMILESCC(C)(C1CCC1)C1CNC(=O)O1
InChIInChI=1S/C10H17NO2/c1-10(2,7-4-3-5-7)8-6-11-9(12)13-8/h7-8H,3-6H2,1-2H3,(H,11,12)
InChIKeyOMSOJCIUWQZKPO-UHFFFAOYSA-N
XLogP1.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-cyclopropylpropan-2-yl)-1,3-oxazolidin-2-one
CID 56992918
5-(2-methylbutan-2-yl)-1,3-oxazolidin-2-one
CID 130949945
(5S)-5-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
CID 97000604
(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one
CID 154103820
4-[2-[3-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexyl]propan-2-yl]cyclohexan-1-one
CID 139753131
(4aS,9aS)-4,4a,5,6,7,8,9,9a-octahydro-3H-cyclohepta[e][1,3]oxazin-2-one
CID 131027015
(5S)-5-amino-1,3-oxazolidin-2-one
CID 141300678
2,7-dimethyl-2-(3-methylphenyl)-7-(2-oxo-1,3-oxazolidin-5-yl)octanoic acid
CID 171078731
2-[(5S)-2-oxo-1,3-oxazolidin-5-yl]propan-2-yl 2-[(2-aminoacetyl)-methylamino]acetate;hydrochloride
CID 158197858
5-(2,4-dimethylpentan-3-yl)-1,3-oxazolidin-2-one
CID 130517363
5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
CID 67351430
5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
CID 67130959

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one (CID 57185315) is 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one is CC(C)(C1CCC1)C1CNC(=O)O1.
What is the InChIKey of 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one?
The InChIKey is OMSOJCIUWQZKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-10(2,7-4-3-5-7)8-6-11-9(12)13-8/h7-8H,3-6H2,1-2H3,(H,11,12).
What are the key properties of 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one?
5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclobutylpropan-2-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 57185315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).