5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one

C11H19NO2 — CID 56987519

IUPAC5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one
SMILESCCC1NC(=O)OC1C1CCCCC1
InChIInChI=1S/C11H19NO2/c1-2-9-10(14-11(13)12-9)8-6-4-3-5-7-8/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyFOORSLDAWSBBFM-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.45
Rot. Bonds2

About 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one

5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one (PubChem CID 56987519) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one
PubChem CID56987519
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one
SMILESCCC1NC(=O)OC1C1CCCCC1
InChIInChI=1S/C11H19NO2/c1-2-9-10(14-11(13)12-9)8-6-4-3-5-7-8/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyFOORSLDAWSBBFM-UHFFFAOYSA-N
XLogP2.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Decyloxazolidinone
CID 10220190
(S)-(-)-2-(tert-Butoxycarbonylamino)-3-cyclohexyl-1-propanol
CID 11043405
N-Boc-L-cyclohexylglycinol
CID 16217740
(4S,5S)-4-methyl-5-undecyl-1,3-oxazolidin-2-one
CID 90683234
(4S,5R)-4-(Propan-2-yl)-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-1,3-oxazolidin-2-one
CID 11503830
erythro-N-Boc-L-cyclohexylalanine epoxide
CID 9816868
N-Boc-D-cyclohexylglycinol
CID 12194289
4-n-Dodecyl-2-oxazolidone
CID 10015248
Tert-butyl N-(1-cyclohexyl-2-hydroxyethyl)carbamate
CID 22037861
trans-4,5-Di-n-octyl-2-oxazolidone
CID 57109357
(4S,5R)-4-(cyclohexylmethyl)-5-[2-(dimethylamino)-1,1-difluoroethyl]-1,3-oxazolidin-2-one
CID 22847401
(4S,5R)-5-(2-azido-1,1-difluoroethyl)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one
CID 22847402

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one (CID 56987519) is 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one is CCC1NC(=O)OC1C1CCCCC1.
What is the InChIKey of 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one?
The InChIKey is FOORSLDAWSBBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-9-10(14-11(13)12-9)8-6-4-3-5-7-8/h8-10H,2-7H2,1H3,(H,12,13).
What are the key properties of 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one?
5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one has a molecular weight of 197.28 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-4-ethyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 56987519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).