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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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
4-Amino-2-ethylisoxazolidin-3-one
CID 504005
4-Amino-2-ethyl-1,2-oxazolidin-3-one hydrochloride
CID 89488033
4-Amino-2-(2-methoxyethyl)isoxazolidin-3-one
CID 504009
2-(4-Amino-3-oxoisoxazolidin-2-yl)acetamide
CID 504016
2-Isoxazolidineacetamide, 4-amino-N-methoxy-3-oxo-
CID 504017
2-Isoxazolidineacetamide, 4-amino-N-hydroxy-N-methyl-3-oxo-
CID 504018
N-(2-acetyl-3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 313131
Acetamide, N-(3-oxo-4-isoxazolidinyl)-, (R)-
CID 3246575
N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 156532681
N-[(4S)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 166529356
N-((s)-3-oxo-isoxazolidin-4-yl)-acetamide
CID 14164526

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).