(4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride

C4H9ClN2O2 — CID 169096829

IUPAC(4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride
SMILESCN1OC[C@@H](N)C1=O.Cl
InChIInChI=1S/C4H8N2O2.ClH/c1-6-4(7)3(5)2-8-6;/h3H,2,5H2,1H3;1H/t3-;/m1./s1
InChIKeyRYJVHJMFDVYLGW-AENDTGMFSA-N
MW152.58 g/mol
LogP-0.86
Rot. Bonds

About (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride

(4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride (PubChem CID 169096829) has the molecular formula C4H9ClN2O2 and a molecular weight of 152.58 g/mol. Its IUPAC name is (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride.

Molecular Properties

Compound Name(4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride
PubChem CID169096829
Molecular FormulaC4H9ClN2O2
Molecular Weight152.58 g/mol
Exact Mass152.04
IUPAC Name(4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride
SMILESCN1OC[C@@H](N)C1=O.Cl
InChIInChI=1S/C4H8N2O2.ClH/c1-6-4(7)3(5)2-8-6;/h3H,2,5H2,1H3;1H/t3-;/m1./s1
InChIKeyRYJVHJMFDVYLGW-AENDTGMFSA-N
XLogP-0.86
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.58
LogP ≤ 5-0.86
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-ethyl-1,2-oxazolidin-3-one hydrochloride
CID 89488033
4-Amino-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-3-one hydrochloride
CID 89488600
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 (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride?
The IUPAC name of (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride (CID 169096829) is (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride.
What is the SMILES notation for (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride?
The canonical SMILES for (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride is CN1OC[C@@H](N)C1=O.Cl.
What is the InChIKey of (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride?
The InChIKey is RYJVHJMFDVYLGW-AENDTGMFSA-N. The full InChI is InChI=1S/C4H8N2O2.ClH/c1-6-4(7)3(5)2-8-6;/h3H,2,5H2,1H3;1H/t3-;/m1./s1.
What are the key properties of (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride?
(4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride has a molecular weight of 152.58 g/mol, XLogP of -0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-amino-2-methyl-1,2-oxazolidin-3-one;hydrochloride is sourced from PubChem (CID 169096829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).