2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone

C11H19NO2 — CID 14580111

IUPAC2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone
SMILESO=C(CC1CCCCC1)N1CCCO1
InChIInChI=1S/C11H19NO2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h10H,1-9H2
InChIKeyIYCVZMIQLLZDDD-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.12
Rot. Bonds2

About 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone

2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone (PubChem CID 14580111) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone
PubChem CID14580111
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone
SMILESO=C(CC1CCCCC1)N1CCCO1
InChIInChI=1S/C11H19NO2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h10H,1-9H2
InChIKeyIYCVZMIQLLZDDD-UHFFFAOYSA-N
XLogP2.12
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(chloromethyl)morpholin-4-yl]-2-cyclohexylethanone
CID 81210447
1-[4-(2-aminoacetyl)piperazin-1-yl]-2-cyclohexylethanone
CID 119313911
2-cyclohexyl-1-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethanone
CID 71944684
1-(2-cyclohexylacetyl)piperidine-4-carboxylic acid
CID 43183394
2-[(3aR,7S,7aS)-2-cyclopentyl-3,3a,4,6,7,7a-hexahydro-1H-pyrano[3,4-c]pyrrol-7-yl]-1-(oxazinan-2-yl)ethanone
CID 97364777
potassium;2-cyclohexylacetic acid;hydride
CID 174261063
2-cyclohexyl-1-(2,6-dimethylpiperazin-1-yl)ethanone
CID 63909211
1-[4-(aminomethyl)piperidin-1-yl]-2-cycloheptylethanone;hydrochloride
CID 119423614
1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-cyclohexylethanone
CID 134029886
2-cyclohexyl-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 155469719
2-cyclohexyl-1-(3,3-dimethylazetidin-1-yl)ethanone
CID 170787386
1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone
CID 104914649

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone?
The IUPAC name of 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone (CID 14580111) is 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone.
What is the SMILES notation for 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone?
The canonical SMILES for 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone is O=C(CC1CCCCC1)N1CCCO1.
What is the InChIKey of 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone?
The InChIKey is IYCVZMIQLLZDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h10H,1-9H2.
What are the key properties of 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone?
2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone has a molecular weight of 197.28 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone is sourced from PubChem (CID 14580111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).