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

C7H13NO2 — CID 2734862

IUPAC(4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one
SMILESCC(C)C[C@@H]1COC(=O)N1
InChIInChI=1S/C7H13NO2/c1-5(2)3-6-4-10-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m1/s1
InChIKeyQQOAHLJDKWZJPD-ZCFIWIBFSA-N
MW143.19 g/mol
LogP1.14
Rot. Bonds2

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

(4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one (PubChem CID 2734862) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one
PubChem CID2734862
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one
SMILESCC(C)C[C@@H]1COC(=O)N1
InChIInChI=1S/C7H13NO2/c1-5(2)3-6-4-10-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m1/s1
InChIKeyQQOAHLJDKWZJPD-ZCFIWIBFSA-N
XLogP1.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-ethyl-1,3-oxazolidin-2-one
CID 7832546
(4R)-4-ethyl-1,3-oxazolidin-2-one
CID 641503
4-(but-3-en-2-yloxymethyl)-1,3-oxazolidin-2-one
CID 139668969
ethane;4-ethyl-1,3-oxazolidin-2-one
CID 143842145
(4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one
CID 67033996
ethane;4-propan-2-yl-1,3-oxazolidin-2-one
CID 143133628
(2R)-2-aminobutan-1-ol;(4R)-4-ethyl-1,3-oxazolidin-2-one
CID 159356389
4-(1,3-dithiolan-2-ylmethyl)-1,3-oxazolidin-2-one
CID 15630906
4-[(1R)-1-fluoroethyl]-1,3-oxazolidin-2-one
CID 139507497
(4S)-4-(3,3,3-trideuterio-2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one
CID 90304699
4-(oxolan-3-ylmethyl)-1,3-oxazolidin-2-one
CID 117158831
1-O-ethyl 4-O-[(2-oxo-1,3-oxazolidin-4-yl)methyl] (E)-but-2-enedioate
CID 122480493

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one (CID 2734862) is (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one is CC(C)C[C@@H]1COC(=O)N1.
What is the InChIKey of (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one?
The InChIKey is QQOAHLJDKWZJPD-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5(2)3-6-4-10-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m1/s1.
What are the key properties of (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one?
(4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one has a molecular weight of 143.19 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 2734862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).