(5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride

C5H11ClN2O2 — CID 134690964

IUPAC(5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride
SMILESCN1C[C@@H](CN)OC1=O.Cl
InChIInChI=1S/C5H10N2O2.ClH/c1-7-3-4(2-6)9-5(7)8;/h4H,2-3,6H2,1H3;1H/t4-;/m1./s1
InChIKeyRNPAVMPXAQDZJY-PGMHMLKASA-N
MW166.61 g/mol
LogP-0.18
Rot. Bonds1

About (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride

(5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride (PubChem CID 134690964) has the molecular formula C5H11ClN2O2 and a molecular weight of 166.61 g/mol. Its IUPAC name is (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride.

Molecular Properties

Compound Name(5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride
PubChem CID134690964
Molecular FormulaC5H11ClN2O2
Molecular Weight166.61 g/mol
Exact Mass166.05
IUPAC Name(5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride
SMILESCN1C[C@@H](CN)OC1=O.Cl
InChIInChI=1S/C5H10N2O2.ClH/c1-7-3-4(2-6)9-5(7)8;/h4H,2-3,6H2,1H3;1H/t4-;/m1./s1
InChIKeyRNPAVMPXAQDZJY-PGMHMLKASA-N
XLogP-0.18
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 ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Methyl-2-oxazolidinone
CID 136837
(5R)-5-[(dimethylamino)methyl]-1,3-oxazolidin-2-one
CID 57558000
(5S)-5-[(dimethylamino)methyl]-1,3-oxazolidin-2-one
CID 73351145
trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349591
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592
(5S)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one
CID 58653718
3-(3-Aminopropyl)-1,3-oxazolidin-2-one
CID 28395395
5-(Aminomethyl)-3-ethyl-1,3-oxazolidin-2-one
CID 55284631
5-Ethyloxazolidin-2-one
CID 13704589
(5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one
CID 72545094
trimethyl-[[(5R)-3-methyl-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 72545096
trimethyl-[[(5S)-3-methyl-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 72545329

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride?
The IUPAC name of (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride (CID 134690964) is (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride.
What is the SMILES notation for (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride?
The canonical SMILES for (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride is CN1C[C@@H](CN)OC1=O.Cl.
What is the InChIKey of (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride?
The InChIKey is RNPAVMPXAQDZJY-PGMHMLKASA-N. The full InChI is InChI=1S/C5H10N2O2.ClH/c1-7-3-4(2-6)9-5(7)8;/h4H,2-3,6H2,1H3;1H/t4-;/m1./s1.
What are the key properties of (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride?
(5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride has a molecular weight of 166.61 g/mol, XLogP of -0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride is sourced from PubChem (CID 134690964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).