2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine

C10H19NO2 — CID 65102215

IUPAC2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine
SMILESCCC1(C)CNC2COCCC2O1
InChIInChI=1S/C10H19NO2/c1-3-10(2)7-11-8-6-12-5-4-9(8)13-10/h8-9,11H,3-7H2,1-2H3
InChIKeyGANYULPMXRIXSN-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.93
Rot. Bonds1

About 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine

2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine (PubChem CID 65102215) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine.

Molecular Properties

Compound Name2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine
PubChem CID65102215
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine
SMILESCCC1(C)CNC2COCCC2O1
InChIInChI=1S/C10H19NO2/c1-3-10(2)7-11-8-6-12-5-4-9(8)13-10/h8-9,11H,3-7H2,1-2H3
InChIKeyGANYULPMXRIXSN-UHFFFAOYSA-N
XLogP0.93
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine 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

2,2-diethyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine
CID 65102498
3,3-dimethyl-4,4a,5,7,8,8a-hexahydro-2H-pyrano[4,3-b][1,4]oxazine
CID 43608947
3,4,5,5a,6,8,9,9a-octahydro-2H-pyrano[4,3-b][1,4]oxazepine
CID 43608951
(2R,4aR,8aS)-2-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine
CID 93219310
(2R,4aS,8aS)-2-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine
CID 93219314
2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 65101979
5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine
CID 64861692
2-ethyl-2-methyl-1-(oxolan-3-yl)-5-propylpiperazine
CID 64840364
2-ethyl-2,6-dimethylmorpholine
CID 65102213
(4aR,7aS)-3,3-dimethyl-2,4,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine
CID 66800124
2-ethyl-2,5,5-trimethyl-1-(oxolan-3-ylmethyl)piperazine
CID 64843041
3-methyl-3-(oxolan-3-ylmethoxy)azetidine
CID 83066402

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine?
The IUPAC name of 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine (CID 65102215) is 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine.
What is the SMILES notation for 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine?
The canonical SMILES for 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine is CCC1(C)CNC2COCCC2O1.
What is the InChIKey of 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine?
The InChIKey is GANYULPMXRIXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-10(2)7-11-8-6-12-5-4-9(8)13-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine?
2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine has a molecular weight of 185.27 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine is sourced from PubChem (CID 65102215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).