(5S)-5-amino-1,3-oxazolidin-2-one

C3H6N2O2 — CID 141300678

IUPAC(5S)-5-amino-1,3-oxazolidin-2-one
SMILESN[C@@H]1CNC(=O)O1
InChIInChI=1S/C3H6N2O2/c4-2-1-5-3(6)7-2/h2H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKeyRFPDIKCSEDYLKW-REOHCLBHSA-N
MW102.09 g/mol
LogP-0.99
Rot. Bonds

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

(5S)-5-amino-1,3-oxazolidin-2-one (PubChem CID 141300678) has the molecular formula C3H6N2O2 and a molecular weight of 102.09 g/mol. Its IUPAC name is (5S)-5-amino-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5S)-5-amino-1,3-oxazolidin-2-one
PubChem CID141300678
Molecular FormulaC3H6N2O2
Molecular Weight102.09 g/mol
Exact Mass102.04
IUPAC Name(5S)-5-amino-1,3-oxazolidin-2-one
SMILESN[C@@H]1CNC(=O)O1
InChIInChI=1S/C3H6N2O2/c4-2-1-5-3(6)7-2/h2H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKeyRFPDIKCSEDYLKW-REOHCLBHSA-N
XLogP-0.99
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.09
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-fluoroethyl)-1,3-oxazolidin-2-one
CID 67254988
(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 94919826
(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
(5R)-5-[[(3S)-3-aminopyrrolidin-1-yl]methyl]-1,3-oxazolidin-2-one
CID 124573390
(5S)-5-(methoxymethyl)-1,3-oxazolidin-2-one;sulfane
CID 157467427
butane;5-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 143016675
5-[(2-aminoethylamino)methyl]-1,3-oxazolidin-2-one;ethane
CID 145493533
(5S)-5-but-3-enyl-1,3-oxazolidin-2-one
CID 89405758
5-(2-chloropropyl)-1,3-oxazolidin-2-one
CID 154193468
5-(2-methoxyethyl)-1,3-oxazolidin-2-one
CID 117158748
(5S)-5-[[4-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenoxy]methyl]-1,3-oxazolidin-2-one
CID 950474

Frequently Asked Questions

What is the IUPAC name of (5S)-5-amino-1,3-oxazolidin-2-one?
The IUPAC name of (5S)-5-amino-1,3-oxazolidin-2-one (CID 141300678) is (5S)-5-amino-1,3-oxazolidin-2-one.
What is the SMILES notation for (5S)-5-amino-1,3-oxazolidin-2-one?
The canonical SMILES for (5S)-5-amino-1,3-oxazolidin-2-one is N[C@@H]1CNC(=O)O1.
What is the InChIKey of (5S)-5-amino-1,3-oxazolidin-2-one?
The InChIKey is RFPDIKCSEDYLKW-REOHCLBHSA-N. The full InChI is InChI=1S/C3H6N2O2/c4-2-1-5-3(6)7-2/h2H,1,4H2,(H,5,6)/t2-/m0/s1.
What are the key properties of (5S)-5-amino-1,3-oxazolidin-2-one?
(5S)-5-amino-1,3-oxazolidin-2-one has a molecular weight of 102.09 g/mol, XLogP of -0.99, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-amino-1,3-oxazolidin-2-one is sourced from PubChem (CID 141300678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).