N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide

C9H16N2O3 — CID 146312735

IUPACN-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide
SMILESCCN1OC[C@@H](NC(=O)C(C)C)C1=O
InChIInChI=1S/C9H16N2O3/c1-4-11-9(13)7(5-14-11)10-8(12)6(2)3/h6-7H,4-5H2,1-3H3,(H,10,12)/t7-/m1/s1
InChIKeyCASJDIKLBJDONI-SSDOTTSWSA-N
MW200.24 g/mol
LogP-0.08
Rot. Bonds3

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

N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide (PubChem CID 146312735) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide
PubChem CID146312735
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC NameN-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide
SMILESCCN1OC[C@@H](NC(=O)C(C)C)C1=O
InChIInChI=1S/C9H16N2O3/c1-4-11-9(13)7(5-14-11)10-8(12)6(2)3/h6-7H,4-5H2,1-3H3,(H,10,12)/t7-/m1/s1
InChIKeyCASJDIKLBJDONI-SSDOTTSWSA-N
XLogP-0.08
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Amino-2-ethylisoxazolidin-3-one
CID 504005
N-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
4-Amino-2-ethyl-1,2-oxazolidin-3-one hydrochloride
CID 89488033
4-Amino-2-(2-methoxyethyl)isoxazolidin-3-one
CID 504009
2-Isoxazolidineacetamide, 4-amino-3-oxo-
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
2-methyl-N-[(4S)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 156513564
2-methyl-N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 156532281
N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 156532681

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide?
The IUPAC name of N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide (CID 146312735) is N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide.
What is the SMILES notation for N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide?
The canonical SMILES for N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide is CCN1OC[C@@H](NC(=O)C(C)C)C1=O.
What is the InChIKey of N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide?
The InChIKey is CASJDIKLBJDONI-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-4-11-9(13)7(5-14-11)10-8(12)6(2)3/h6-7H,4-5H2,1-3H3,(H,10,12)/t7-/m1/s1.
What are the key properties of N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide?
N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide has a molecular weight of 200.24 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide is sourced from PubChem (CID 146312735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).