(4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one

C7H13NO3 — CID 124547545

IUPAC(4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one
SMILESCC(C)(O)C[C@@H]1COC(=O)N1
InChIInChI=1S/C7H13NO3/c1-7(2,10)3-5-4-11-6(9)8-5/h5,10H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1
InChIKeyMSMRBAAKNCMHAE-RXMQYKEDSA-N
MW159.18 g/mol
LogP0.26
Rot. Bonds2

About (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one

(4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one (PubChem CID 124547545) has the molecular formula C7H13NO3 and a molecular weight of 159.18 g/mol. Its IUPAC name is (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one
PubChem CID124547545
Molecular FormulaC7H13NO3
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Name(4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one
SMILESCC(C)(O)C[C@@H]1COC(=O)N1
InChIInChI=1S/C7H13NO3/c1-7(2,10)3-5-4-11-6(9)8-5/h5,10H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1
InChIKeyMSMRBAAKNCMHAE-RXMQYKEDSA-N
XLogP0.26
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one (CID 124547545) is (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one is CC(C)(O)C[C@@H]1COC(=O)N1.
What is the InChIKey of (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one?
The InChIKey is MSMRBAAKNCMHAE-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H13NO3/c1-7(2,10)3-5-4-11-6(9)8-5/h5,10H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1.
What are the key properties of (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one?
(4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one has a molecular weight of 159.18 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 124547545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).