(2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate

C9H14NO5- — CID 1248194

IUPAC(2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate
SMILESC[C@H](C(=O)[O-])N1C(=O)OC(C)(C)[C@]1(C)O
InChIInChI=1S/C9H15NO5/c1-5(6(11)12)10-7(13)15-8(2,3)9(10,4)14/h5,14H,1-4H3,(H,11,12)/p-1/t5-,9+/m1/s1
InChIKeyHNYCRWJENYWJKV-ANLVUFKYSA-M
MW216.21 g/mol
LogP-0.94
Rot. Bonds2

About (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate

(2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate (PubChem CID 1248194) has the molecular formula C9H14NO5- and a molecular weight of 216.21 g/mol. Its IUPAC name is (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate.

Molecular Properties

Compound Name(2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate
PubChem CID1248194
Molecular FormulaC9H14NO5-
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC Name(2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate
SMILESC[C@H](C(=O)[O-])N1C(=O)OC(C)(C)[C@]1(C)O
InChIInChI=1S/C9H15NO5/c1-5(6(11)12)10-7(13)15-8(2,3)9(10,4)14/h5,14H,1-4H3,(H,11,12)/p-1/t5-,9+/m1/s1
InChIKeyHNYCRWJENYWJKV-ANLVUFKYSA-M
XLogP-0.94
TPSA89.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate with MolForge

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Related Compounds

4-(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)butanoic acid
CID 4362033
3-Cyclopropyl-4-hydroxy-4,5,5-trimethyl-1,3-oxazolidin-2-one
CID 536404
(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)acetate
CID 3438402
2-(4-Hydroxy-2-oxo-4,5,5-trimethyl-3-oxazolidinyl)propionic acid
CID 5129769
2-(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)acetate
CID 4243422
3-(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)propanoate
CID 4572762
2-(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)propanoate
CID 5129768
Sodium 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)acetate
CID 44118637
2-[Methanidyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid;yttrium
CID 60053608
(4S)-3-cyclopropyl-4-hydroxy-4,5,5-trimethyl-1,3-oxazolidin-2-one
CID 705471
(4R)-3-cyclopropyl-4-hydroxy-4,5,5-trimethyl-1,3-oxazolidin-2-one
CID 705474
2-[(4R)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]acetate
CID 1248186

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate?
The IUPAC name of (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate (CID 1248194) is (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate.
What is the SMILES notation for (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate?
The canonical SMILES for (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate is C[C@H](C(=O)[O-])N1C(=O)OC(C)(C)[C@]1(C)O.
What is the InChIKey of (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate?
The InChIKey is HNYCRWJENYWJKV-ANLVUFKYSA-M. The full InChI is InChI=1S/C9H15NO5/c1-5(6(11)12)10-7(13)15-8(2,3)9(10,4)14/h5,14H,1-4H3,(H,11,12)/p-1/t5-,9+/m1/s1.
What are the key properties of (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate?
(2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate has a molecular weight of 216.21 g/mol, XLogP of -0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]propanoate is sourced from PubChem (CID 1248194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).