2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide

C9H16N2O3 — CID 177077952

IUPAC2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide
SMILESCN1OC[C@@H](NC(=O)C(C)(C)C)C1=O
InChIInChI=1S/C9H16N2O3/c1-9(2,3)8(13)10-6-5-14-11(4)7(6)12/h6H,5H2,1-4H3,(H,10,13)/t6-/m1/s1
InChIKeyPTYWDQMLWXNOEL-ZCFIWIBFSA-N
MW200.24 g/mol
LogP-0.08
Rot. Bonds1

About 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide

2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide (PubChem CID 177077952) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide
PubChem CID177077952
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide
SMILESCN1OC[C@@H](NC(=O)C(C)(C)C)C1=O
InChIInChI=1S/C9H16N2O3/c1-9(2,3)8(13)10-6-5-14-11(4)7(6)12/h6H,5H2,1-4H3,(H,10,13)/t6-/m1/s1
InChIKeyPTYWDQMLWXNOEL-ZCFIWIBFSA-N
XLogP-0.08
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
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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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide (CID 177077952) is 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide is CN1OC[C@@H](NC(=O)C(C)(C)C)C1=O.
What is the InChIKey of 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide?
The InChIKey is PTYWDQMLWXNOEL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-9(2,3)8(13)10-6-5-14-11(4)7(6)12/h6H,5H2,1-4H3,(H,10,13)/t6-/m1/s1.
What are the key properties of 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide?
2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide has a molecular weight of 200.24 g/mol, XLogP of -0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(4R)-2-methyl-3-oxo-1,2-oxazolidin-4-yl]propanamide is sourced from PubChem (CID 177077952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).