3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one

C11H20N2O2 — CID 104747274

IUPAC3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one
SMILESNC(CN1CCOC1=O)C1CCCCC1
InChIInChI=1S/C11H20N2O2/c12-10(9-4-2-1-3-5-9)8-13-6-7-15-11(13)14/h9-10H,1-8,12H2
InChIKeyAOHZLIPNIPIMSC-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.35
Rot. Bonds3

About 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one

3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one (PubChem CID 104747274) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one
PubChem CID104747274
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one
SMILESNC(CN1CCOC1=O)C1CCCCC1
InChIInChI=1S/C11H20N2O2/c12-10(9-4-2-1-3-5-9)8-13-6-7-15-11(13)14/h9-10H,1-8,12H2
InChIKeyAOHZLIPNIPIMSC-UHFFFAOYSA-N
XLogP1.35
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one
CID 104747277
3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one
CID 28794902
3-[2-(cycloheptylamino)ethyl]-1,3-oxazolidin-2-one
CID 115306833
3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one
CID 43367837
3-(3-amino-2-hydroxypropyl)-1,3-oxazolidin-2-one
CID 43186640
1-(2-amino-2-cyclopentylethyl)-5-propan-2-ylazepan-2-one
CID 104747788
3-(2-amino-3-methoxypropyl)-1,3-oxazolidin-2-one
CID 107506091
1-cyclopentyl-2-piperidin-1-ylethanamine
CID 82399234
3-(2-amino-2-cyclohexylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 113448482
2-(2-amino-2-cyclopentylethyl)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
CID 104747943
3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one
CID 130909539
3-(aminomethyl)-1,3-oxazolidin-2-one;hydrochloride
CID 141105157

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one (CID 104747274) is 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one is NC(CN1CCOC1=O)C1CCCCC1.
What is the InChIKey of 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one?
The InChIKey is AOHZLIPNIPIMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-10(9-4-2-1-3-5-9)8-13-6-7-15-11(13)14/h9-10H,1-8,12H2.
What are the key properties of 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one?
3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one has a molecular weight of 212.29 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 104747274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).