(4R)-4-ethyl-1,3-oxazinan-2-one

C6H11NO2 — CID 162410726

IUPAC(4R)-4-ethyl-1,3-oxazinan-2-one
SMILESCC[C@@H]1CCOC(=O)N1
InChIInChI=1S/C6H11NO2/c1-2-5-3-4-9-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)/t5-/m1/s1
InChIKeyAFIFGULHNQZOBL-RXMQYKEDSA-N
MW129.16 g/mol
LogP0.89
Rot. Bonds1

About (4R)-4-ethyl-1,3-oxazinan-2-one

(4R)-4-ethyl-1,3-oxazinan-2-one (PubChem CID 162410726) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (4R)-4-ethyl-1,3-oxazinan-2-one.

Molecular Properties

Compound Name(4R)-4-ethyl-1,3-oxazinan-2-one
PubChem CID162410726
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(4R)-4-ethyl-1,3-oxazinan-2-one
SMILESCC[C@@H]1CCOC(=O)N1
InChIInChI=1S/C6H11NO2/c1-2-5-3-4-9-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)/t5-/m1/s1
InChIKeyAFIFGULHNQZOBL-RXMQYKEDSA-N
XLogP0.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-4-ethyl-1,3-oxazinan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R)-4-methyl-1,3-oxazinan-2-one
CID 118600767
(4S)-4-methyl-1,3-oxazinan-2-one
CID 177801697
(4R)-4-[(1S)-1-fluoropropyl]-1,3-oxazinan-2-one
CID 134968378
tert-butyl N-(oxan-4-yl)carbamate
CID 63788698
4-(Fluoromethyl)-1,3-oxazinan-2-one
CID 118288677
(4S,5S)-5-methyl-4-propan-2-yl-1,3-oxazinan-2-one
CID 102164344
(4R)-4-propyl-1,3-oxazinan-2-one
CID 162410725
(4R)-4-prop-1-ynyl-1,3-oxazinan-2-one
CID 162411732
4-Methyl-1,3-oxazinan-2-one
CID 12202794
5-Methyl-1,3-oxazinan-2-one
CID 55299847
propan-2-yl N-(oxan-4-yl)carbamate
CID 58469300
butyl N-(oxan-4-yl)carbamate
CID 59526633

Frequently Asked Questions

What is the IUPAC name of (4R)-4-ethyl-1,3-oxazinan-2-one?
The IUPAC name of (4R)-4-ethyl-1,3-oxazinan-2-one (CID 162410726) is (4R)-4-ethyl-1,3-oxazinan-2-one.
What is the SMILES notation for (4R)-4-ethyl-1,3-oxazinan-2-one?
The canonical SMILES for (4R)-4-ethyl-1,3-oxazinan-2-one is CC[C@@H]1CCOC(=O)N1.
What is the InChIKey of (4R)-4-ethyl-1,3-oxazinan-2-one?
The InChIKey is AFIFGULHNQZOBL-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11NO2/c1-2-5-3-4-9-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)/t5-/m1/s1.
What are the key properties of (4R)-4-ethyl-1,3-oxazinan-2-one?
(4R)-4-ethyl-1,3-oxazinan-2-one has a molecular weight of 129.16 g/mol, XLogP of 0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethyl-1,3-oxazinan-2-one is sourced from PubChem (CID 162410726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).