6-(ethoxymethyl)-1,3-oxazinane

C7H15NO2 — CID 19874139

IUPAC6-(ethoxymethyl)-1,3-oxazinane
SMILESCCOCC1CCNCO1
InChIInChI=1S/C7H15NO2/c1-2-9-5-7-3-4-8-6-10-7/h7-8H,2-6H2,1H3
InChIKeyBQJWVMBFANYFMS-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.36
Rot. Bonds3

About 6-(ethoxymethyl)-1,3-oxazinane

6-(ethoxymethyl)-1,3-oxazinane (PubChem CID 19874139) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 6-(ethoxymethyl)-1,3-oxazinane.

Molecular Properties

Compound Name6-(ethoxymethyl)-1,3-oxazinane
PubChem CID19874139
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name6-(ethoxymethyl)-1,3-oxazinane
SMILESCCOCC1CCNCO1
InChIInChI=1S/C7H15NO2/c1-2-9-5-7-3-4-8-6-10-7/h7-8H,2-6H2,1H3
InChIKeyBQJWVMBFANYFMS-UHFFFAOYSA-N
XLogP0.36
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(ethoxymethyl)-1,3-oxazinane 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

3-(ethoxymethyl)-4-methylpiperidine
CID 106780348
7-(ethoxymethyl)bicyclo[2.2.1]heptane
CID 91410594
2-(ethoxymethyl)-1,4-dioxane
CID 20725722
(3R)-3-(ethoxymethyl)piperidine
CID 42427178
(3S)-3-(ethoxymethyl)piperidine
CID 42427180
3-(ethoxymethyl)piperidine;hydrochloride
CID 17178071
3-(oxolan-2-ylmethoxymethyl)pyrrolidine
CID 62372457
9-(ethoxymethyl)-8-oxa-11-azaspiro[5.6]dodecane
CID 103968922
3-(2-ethoxyethoxymethyl)pyrrolidine;hydrochloride
CID 56829885
4,5-diethoxy-2-(ethoxymethyl)oxane
CID 20981483
4-[2-[[(2S)-oxolan-2-yl]methoxy]ethyl]piperidine
CID 26192445
7-propyl-1,4-oxazepane
CID 165441817

Frequently Asked Questions

What is the IUPAC name of 6-(ethoxymethyl)-1,3-oxazinane?
The IUPAC name of 6-(ethoxymethyl)-1,3-oxazinane (CID 19874139) is 6-(ethoxymethyl)-1,3-oxazinane.
What is the SMILES notation for 6-(ethoxymethyl)-1,3-oxazinane?
The canonical SMILES for 6-(ethoxymethyl)-1,3-oxazinane is CCOCC1CCNCO1.
What is the InChIKey of 6-(ethoxymethyl)-1,3-oxazinane?
The InChIKey is BQJWVMBFANYFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-2-9-5-7-3-4-8-6-10-7/h7-8H,2-6H2,1H3.
What are the key properties of 6-(ethoxymethyl)-1,3-oxazinane?
6-(ethoxymethyl)-1,3-oxazinane has a molecular weight of 145.20 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethoxymethyl)-1,3-oxazinane is sourced from PubChem (CID 19874139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).