1-ethyl-2-(methoxymethyl)azetidine

C7H15NO — CID 123419729

IUPAC1-ethyl-2-(methoxymethyl)azetidine
SMILESCCN1CCC1COC
InChIInChI=1S/C7H15NO/c1-3-8-5-4-7(8)6-9-2/h7H,3-6H2,1-2H3
InChIKeyGAKDGYDADPHXPT-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.73
Rot. Bonds3

About 1-ethyl-2-(methoxymethyl)azetidine

1-ethyl-2-(methoxymethyl)azetidine (PubChem CID 123419729) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 1-ethyl-2-(methoxymethyl)azetidine.

Molecular Properties

Compound Name1-ethyl-2-(methoxymethyl)azetidine
PubChem CID123419729
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name1-ethyl-2-(methoxymethyl)azetidine
SMILESCCN1CCC1COC
InChIInChI=1S/C7H15NO/c1-3-8-5-4-7(8)6-9-2/h7H,3-6H2,1-2H3
InChIKeyGAKDGYDADPHXPT-UHFFFAOYSA-N
XLogP0.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
CID 59678139
(2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine
CID 154980113
4-ethyl-3-(methoxymethyl)morpholine
CID 126561554
azane;1,2-diethylazetidine;dihydrochloride
CID 175211859
1-[2-(methoxymethyl)azetidin-1-yl]ethanone
CID 176625607
(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine
CID 142484052
(2S,4S)-1-ethyl-4-fluoro-2-(methoxymethyl)pyrrolidine
CID 131036688
4-[2-(methoxymethyl)azetidin-1-yl]but-2-enamide
CID 154079867
1-tert-butyl-2-(methoxymethyl)azetidine
CID 14509066
(2S)-1-(2,2-dimethylbutyl)-2-(methoxymethyl)pyrrolidine
CID 138459557
(2R)-1-(2,2-difluoroethyl)-2-(methoxymethyl)pyrrolidine;propane
CID 145338634
(2R)-2-(methoxymethyl)-1-(methylsulfanylmethyl)pyrrolidine
CID 134386635

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(methoxymethyl)azetidine?
The IUPAC name of 1-ethyl-2-(methoxymethyl)azetidine (CID 123419729) is 1-ethyl-2-(methoxymethyl)azetidine.
What is the SMILES notation for 1-ethyl-2-(methoxymethyl)azetidine?
The canonical SMILES for 1-ethyl-2-(methoxymethyl)azetidine is CCN1CCC1COC.
What is the InChIKey of 1-ethyl-2-(methoxymethyl)azetidine?
The InChIKey is GAKDGYDADPHXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-8-5-4-7(8)6-9-2/h7H,3-6H2,1-2H3.
What are the key properties of 1-ethyl-2-(methoxymethyl)azetidine?
1-ethyl-2-(methoxymethyl)azetidine has a molecular weight of 129.20 g/mol, XLogP of 0.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(methoxymethyl)azetidine is sourced from PubChem (CID 123419729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).