3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide

C7H13N3O3 — CID 79524440

IUPAC3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
SMILESCC(N)CC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C7H13N3O3/c1-4(8)2-6(11)9-5-3-13-10-7(5)12/h4-5H,2-3,8H2,1H3,(H,9,11)(H,10,12)/t4?,5-/m1/s1
InChIKeyPMEHHZWRRHXXPG-BRJRFNKRSA-N
MW187.20 g/mol
LogP-1.73
Rot. Bonds3

About 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide

3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide (PubChem CID 79524440) has the molecular formula C7H13N3O3 and a molecular weight of 187.20 g/mol. Its IUPAC name is 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide.

Molecular Properties

Compound Name3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
PubChem CID79524440
Molecular FormulaC7H13N3O3
Molecular Weight187.20 g/mol
Exact Mass187.10
IUPAC Name3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
SMILESCC(N)CC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C7H13N3O3/c1-4(8)2-6(11)9-5-3-13-10-7(5)12/h4-5H,2-3,8H2,1H3,(H,9,11)(H,10,12)/t4?,5-/m1/s1
InChIKeyPMEHHZWRRHXXPG-BRJRFNKRSA-N
XLogP-1.73
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 5-1.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide?
The IUPAC name of 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide (CID 79524440) is 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide.
What is the SMILES notation for 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide?
The canonical SMILES for 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide is CC(N)CC(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide?
The InChIKey is PMEHHZWRRHXXPG-BRJRFNKRSA-N. The full InChI is InChI=1S/C7H13N3O3/c1-4(8)2-6(11)9-5-3-13-10-7(5)12/h4-5H,2-3,8H2,1H3,(H,9,11)(H,10,12)/t4?,5-/m1/s1.
What are the key properties of 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide?
3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide has a molecular weight of 187.20 g/mol, XLogP of -1.73, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide is sourced from PubChem (CID 79524440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).