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

C10H19N3O3 — CID 79523660

IUPAC3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
SMILESCC(C)(N)C(C)(C)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C10H19N3O3/c1-9(2,10(3,4)11)8(15)12-6-5-16-13-7(6)14/h6H,5,11H2,1-4H3,(H,12,15)(H,13,14)/t6-/m1/s1
InChIKeyCOMIDMZZRRMFJJ-ZCFIWIBFSA-N
MW229.28 g/mol
LogP-0.70
Rot. Bonds3

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

3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide (PubChem CID 79523660) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide.

Molecular Properties

Compound Name3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
PubChem CID79523660
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
SMILESCC(C)(N)C(C)(C)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C10H19N3O3/c1-9(2,10(3,4)11)8(15)12-6-5-16-13-7(6)14/h6H,5,11H2,1-4H3,(H,12,15)(H,13,14)/t6-/m1/s1
InChIKeyCOMIDMZZRRMFJJ-ZCFIWIBFSA-N
XLogP-0.70
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide?
The IUPAC name of 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide (CID 79523660) is 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide.
What is the SMILES notation for 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide?
The canonical SMILES for 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide is CC(C)(N)C(C)(C)C(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide?
The InChIKey is COMIDMZZRRMFJJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-9(2,10(3,4)11)8(15)12-6-5-16-13-7(6)14/h6H,5,11H2,1-4H3,(H,12,15)(H,13,14)/t6-/m1/s1.
What are the key properties of 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide?
3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide has a molecular weight of 229.28 g/mol, XLogP of -0.70, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide is sourced from PubChem (CID 79523660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).