3-ethyl-1-(3-methoxycyclobutyl)azetidine

C10H19NO — CID 164846581

IUPAC3-ethyl-1-(3-methoxycyclobutyl)azetidine
SMILESCCC1CN(C2CC(OC)C2)C1
InChIInChI=1S/C10H19NO/c1-3-8-6-11(7-8)9-4-10(5-9)12-2/h8-10H,3-7H2,1-2H3
InChIKeyNCBOZNWFWSZAPR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds3

About 3-ethyl-1-(3-methoxycyclobutyl)azetidine

3-ethyl-1-(3-methoxycyclobutyl)azetidine (PubChem CID 164846581) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 3-ethyl-1-(3-methoxycyclobutyl)azetidine.

Molecular Properties

Compound Name3-ethyl-1-(3-methoxycyclobutyl)azetidine
PubChem CID164846581
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name3-ethyl-1-(3-methoxycyclobutyl)azetidine
SMILESCCC1CN(C2CC(OC)C2)C1
InChIInChI=1S/C10H19NO/c1-3-8-6-11(7-8)9-4-10(5-9)12-2/h8-10H,3-7H2,1-2H3
InChIKeyNCBOZNWFWSZAPR-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine
CID 167573941
(3R,5S)-1-(3-methoxycyclobutyl)-3,5-dimethylpiperidine
CID 167562526
3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine
CID 164846609
3-ethyl-1-azabicyclo[3.1.0]hexane
CID 59715797
3-ethyl-1-(1-methylazetidin-3-yl)azetidine
CID 164846605
1-cyclopentyl-3-ethylazetidine
CID 126716457
3-(bromomethyl)-1-(3-methoxycyclohexyl)azetidine
CID 130531234
2-ethyl-7-methoxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 142312917
4-fluoro-1-(3-methoxycyclobutyl)piperidine
CID 167217869
3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine
CID 164846501
1-(3-ethoxycyclohexyl)-3-methoxyazetidine
CID 167008529
(3R)-1-(3-methoxycyclobutyl)-3-methylpiperazin-4-ium
CID 171847168

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(3-methoxycyclobutyl)azetidine?
The IUPAC name of 3-ethyl-1-(3-methoxycyclobutyl)azetidine (CID 164846581) is 3-ethyl-1-(3-methoxycyclobutyl)azetidine.
What is the SMILES notation for 3-ethyl-1-(3-methoxycyclobutyl)azetidine?
The canonical SMILES for 3-ethyl-1-(3-methoxycyclobutyl)azetidine is CCC1CN(C2CC(OC)C2)C1.
What is the InChIKey of 3-ethyl-1-(3-methoxycyclobutyl)azetidine?
The InChIKey is NCBOZNWFWSZAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-8-6-11(7-8)9-4-10(5-9)12-2/h8-10H,3-7H2,1-2H3.
What are the key properties of 3-ethyl-1-(3-methoxycyclobutyl)azetidine?
3-ethyl-1-(3-methoxycyclobutyl)azetidine has a molecular weight of 169.27 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(3-methoxycyclobutyl)azetidine is sourced from PubChem (CID 164846581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).