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

C9H18N2O2 — CID 156532509

IUPACN-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide
SMILESCCN1C[C@@H](NC(=O)C(C)C)CO1
InChIInChI=1S/C9H18N2O2/c1-4-11-5-8(6-13-11)10-9(12)7(2)3/h7-8H,4-6H2,1-3H3,(H,10,12)/t8-/m1/s1
InChIKeyWXFLPKJADSQLMH-MRVPVSSYSA-N
MW186.25 g/mol
LogP0.39
Rot. Bonds3

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

N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide (PubChem CID 156532509) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide
PubChem CID156532509
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide
SMILESCCN1C[C@@H](NC(=O)C(C)C)CO1
InChIInChI=1S/C9H18N2O2/c1-4-11-5-8(6-13-11)10-9(12)7(2)3/h7-8H,4-6H2,1-3H3,(H,10,12)/t8-/m1/s1
InChIKeyWXFLPKJADSQLMH-MRVPVSSYSA-N
XLogP0.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide?
The IUPAC name of N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide (CID 156532509) is N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide.
What is the SMILES notation for N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide?
The canonical SMILES for N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide is CCN1C[C@@H](NC(=O)C(C)C)CO1.
What is the InChIKey of N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide?
The InChIKey is WXFLPKJADSQLMH-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-4-11-5-8(6-13-11)10-9(12)7(2)3/h7-8H,4-6H2,1-3H3,(H,10,12)/t8-/m1/s1.
What are the key properties of N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide?
N-[(4R)-2-ethyl-1,2-oxazolidin-4-yl]-2-methylpropanamide has a molecular weight of 186.25 g/mol, XLogP of 0.39, 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-1,2-oxazolidin-4-yl]-2-methylpropanamide is sourced from PubChem (CID 156532509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).