4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride

C5H11ClN2O2 — CID 89488033

IUPAC4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride
SMILESCCN1OCC(N)C1=O.Cl
InChIInChI=1S/C5H10N2O2.ClH/c1-2-7-5(8)4(6)3-9-7;/h4H,2-3,6H2,1H3;1H
InChIKeyMRFVHKKRJHSCBD-UHFFFAOYSA-N
MW166.61 g/mol
LogP-0.47
Rot. Bonds1

About 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride

4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride (PubChem CID 89488033) has the molecular formula C5H11ClN2O2 and a molecular weight of 166.61 g/mol. Its IUPAC name is 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride.

Molecular Properties

Compound Name4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride
PubChem CID89488033
Molecular FormulaC5H11ClN2O2
Molecular Weight166.61 g/mol
Exact Mass166.05
IUPAC Name4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride
SMILESCCN1OCC(N)C1=O.Cl
InChIInChI=1S/C5H10N2O2.ClH/c1-2-7-5(8)4(6)3-9-7;/h4H,2-3,6H2,1H3;1H
InChIKeyMRFVHKKRJHSCBD-UHFFFAOYSA-N
XLogP-0.47
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.61
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
4-Amino-2-methyl-1,2-oxazolidin-3-one hydrochloride
CID 146082970
4-Amino-2-methyl-1,2-oxazolidin-3-one
CID 504004
4-Amino-2-ethylisoxazolidin-3-one
CID 504005
4-Amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one
CID 504011
4-Amino-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-3-one hydrochloride
CID 89488600
(4R)-4-Amino-2-methyl-1,2-oxazolidin-3-one hydrochloride
CID 169096829
4-Amino-2-(2-fluoroethyl)isoxazolidin-3-one
CID 504006
4-Amino-2-(methoxymethyl)isoxazolidin-3-one
CID 504007
4-Amino-2-(methylsulfanylmethyl)isoxazolidin-3-one
CID 504008
4-Amino-2-(2-methoxyethyl)isoxazolidin-3-one
CID 504009
4-Amino-2-(3-hydroxypropyl)isoxazolidin-3-one
CID 504012

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride?
The IUPAC name of 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride (CID 89488033) is 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride.
What is the SMILES notation for 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride?
The canonical SMILES for 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride is CCN1OCC(N)C1=O.Cl.
What is the InChIKey of 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride?
The InChIKey is MRFVHKKRJHSCBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2.ClH/c1-2-7-5(8)4(6)3-9-7;/h4H,2-3,6H2,1H3;1H.
What are the key properties of 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride?
4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride has a molecular weight of 166.61 g/mol, XLogP of -0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-ethyl-1,2-oxazolidin-3-one;hydrochloride is sourced from PubChem (CID 89488033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).