3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one

C6H12N2O2 — CID 28794902

IUPAC3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one
SMILESC[C@@H](N)CN1CCOC1=O
InChIInChI=1S/C6H12N2O2/c1-5(7)4-8-2-3-10-6(8)9/h5H,2-4,7H2,1H3/t5-/m1/s1
InChIKeyRQRUTSWFLIMKIB-RXMQYKEDSA-N
MW144.17 g/mol
LogP-0.21
Rot. Bonds2

About 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one

3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one (PubChem CID 28794902) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one
PubChem CID28794902
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one
SMILESC[C@@H](N)CN1CCOC1=O
InChIInChI=1S/C6H12N2O2/c1-5(7)4-8-2-3-10-6(8)9/h5H,2-4,7H2,1H3/t5-/m1/s1
InChIKeyRQRUTSWFLIMKIB-RXMQYKEDSA-N
XLogP-0.21
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one (CID 28794902) is 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one is C[C@@H](N)CN1CCOC1=O.
What is the InChIKey of 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one?
The InChIKey is RQRUTSWFLIMKIB-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-5(7)4-8-2-3-10-6(8)9/h5H,2-4,7H2,1H3/t5-/m1/s1.
What are the key properties of 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one?
3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 28794902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).