(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one

C6H12N2O2 — CID 59010162

IUPAC(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one
SMILESCNC[C@H]1CN(C)C(=O)O1
InChIInChI=1S/C6H12N2O2/c1-7-3-5-4-8(2)6(9)10-5/h5,7H,3-4H2,1-2H3/t5-/m0/s1
InChIKeyBRYXXIJLEVOWJO-YFKPBYRVSA-N
MW144.17 g/mol
LogP-0.34
Rot. Bonds2

About (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one

(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one (PubChem CID 59010162) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one
PubChem CID59010162
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one
SMILESCNC[C@H]1CN(C)C(=O)O1
InChIInChI=1S/C6H12N2O2/c1-7-3-5-4-8(2)6(9)10-5/h5,7H,3-4H2,1-2H3/t5-/m0/s1
InChIKeyBRYXXIJLEVOWJO-YFKPBYRVSA-N
XLogP-0.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride
CID 71758299
trimethyl-[[(5S)-3-methyl-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 72545329
(5S)-5-(2-chloroethyl)-3-methyl-1,3-oxazolidin-2-one
CID 67918701
(5R)-3-methyl-5-(2-methylpropyl)-1,3-oxazolidin-2-one
CID 118216515
(5S)-5-[(4-methoxyanilino)methyl]-3-methyl-1,3-oxazolidin-2-one
CID 59735380
but-2-yne;ethane;5-ethyl-3-methyl-1,3-oxazolidin-2-one
CID 159211254
3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanenitrile
CID 91620718
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide
CID 110710356
(5S)-5-amino-3-methyl-1,3-oxazolidin-2-one
CID 154029551
1-(4-fluorophenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]methanesulfonamide
CID 110710445
1-benzyl-3-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]urea
CID 110747054
ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one
CID 144507727

Frequently Asked Questions

What is the IUPAC name of (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one?
The IUPAC name of (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one (CID 59010162) is (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one is CNC[C@H]1CN(C)C(=O)O1.
What is the InChIKey of (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one?
The InChIKey is BRYXXIJLEVOWJO-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-7-3-5-4-8(2)6(9)10-5/h5,7H,3-4H2,1-2H3/t5-/m0/s1.
What are the key properties of (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one?
(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 59010162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).