3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one

C13H24N2O2 — CID 104747277

IUPAC3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one
SMILESCCNC(CN1CCOC1=O)C1CCCCC1
InChIInChI=1S/C13H24N2O2/c1-2-14-12(11-6-4-3-5-7-11)10-15-8-9-17-13(15)16/h11-12,14H,2-10H2,1H3
InChIKeyXGUYBYLILTWAQO-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.00
Rot. Bonds5

About 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one

3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one (PubChem CID 104747277) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one
PubChem CID104747277
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one
SMILESCCNC(CN1CCOC1=O)C1CCCCC1
InChIInChI=1S/C13H24N2O2/c1-2-14-12(11-6-4-3-5-7-11)10-15-8-9-17-13(15)16/h11-12,14H,2-10H2,1H3
InChIKeyXGUYBYLILTWAQO-UHFFFAOYSA-N
XLogP2.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one
CID 104747274
1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine
CID 104745275
1-[2-cyclohexyl-2-(ethylamino)ethyl]-4,4-dimethylpiperidine-2,6-dione
CID 104747634
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 104746151
1-[2-cyclopentyl-2-(ethylamino)ethyl]-4-methylpyrazine-2,3-dione
CID 104747580
1-[2-cyclopentyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-4-amine
CID 104744906
1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744367
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one
CID 28794902
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-3-amine
CID 104746634
1-cycloheptyl-N-ethyl-2-(oxolan-2-yl)ethanamine
CID 65399101
1-cyclohexyl-N-ethyl-2-(4-methylazepan-1-yl)ethanamine
CID 104746295

Frequently Asked Questions

What is the IUPAC name of 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one (CID 104747277) is 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one is CCNC(CN1CCOC1=O)C1CCCCC1.
What is the InChIKey of 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one?
The InChIKey is XGUYBYLILTWAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-14-12(11-6-4-3-5-7-11)10-15-8-9-17-13(15)16/h11-12,14H,2-10H2,1H3.
What are the key properties of 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one?
3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one has a molecular weight of 240.35 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 104747277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).