(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one

C5H10N2O2 — CID 94919826

IUPAC(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
SMILESCNC[C@@H]1CNC(=O)O1
InChIInChI=1S/C5H10N2O2/c1-6-2-4-3-7-5(8)9-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChIKeyZOHNOROJAYRYQD-SCSAIBSYSA-N
MW130.15 g/mol
LogP-0.69
Rot. Bonds2

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

(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one (PubChem CID 94919826) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
PubChem CID94919826
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
SMILESCNC[C@@H]1CNC(=O)O1
InChIInChI=1S/C5H10N2O2/c1-6-2-4-3-7-5(8)9-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChIKeyZOHNOROJAYRYQD-SCSAIBSYSA-N
XLogP-0.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-aminoethylamino)methyl]-1,3-oxazolidin-2-one;ethane
CID 145493533
(2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
CID 130643410
molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide
CID 159817339
(5S)-5-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
CID 97000604
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592
N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide
CID 141029507
5-(2-fluoroethyl)-1,3-oxazolidin-2-one
CID 67254988
butane;5-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 143016675
(5S)-5-(methoxymethyl)-1,3-oxazolidin-2-one;sulfane
CID 157467427
4-[(2-oxo-1,3-oxazolidin-5-yl)methylamino]butanoic acid
CID 43473397
5-(2-methoxyethyl)-1,3-oxazolidin-2-one
CID 117158748
5-(2-chloropropyl)-1,3-oxazolidin-2-one
CID 154193468

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one (CID 94919826) is (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one is CNC[C@@H]1CNC(=O)O1.
What is the InChIKey of (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one?
The InChIKey is ZOHNOROJAYRYQD-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-6-2-4-3-7-5(8)9-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1.
What are the key properties of (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one?
(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one has a molecular weight of 130.15 g/mol, XLogP of -0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 94919826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).