N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine

C10H19NO2 — CID 103274520

IUPACN-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine
SMILESCNCCC1(OC2COC2)CCC1
InChIInChI=1S/C10H19NO2/c1-11-6-5-10(3-2-4-10)13-9-7-12-8-9/h9,11H,2-8H2,1H3
InChIKeyWGOSGWUJPCURCZ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.93
Rot. Bonds5

About N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine

N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine (PubChem CID 103274520) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine
PubChem CID103274520
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine
SMILESCNCCC1(OC2COC2)CCC1
InChIInChI=1S/C10H19NO2/c1-11-6-5-10(3-2-4-10)13-9-7-12-8-9/h9,11H,2-8H2,1H3
InChIKeyWGOSGWUJPCURCZ-UHFFFAOYSA-N
XLogP0.93
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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 N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine?
The IUPAC name of N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine (CID 103274520) is N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine.
What is the SMILES notation for N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine?
The canonical SMILES for N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine is CNCCC1(OC2COC2)CCC1.
What is the InChIKey of N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine?
The InChIKey is WGOSGWUJPCURCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11-6-5-10(3-2-4-10)13-9-7-12-8-9/h9,11H,2-8H2,1H3.
What are the key properties of N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine?
N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine has a molecular weight of 185.27 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine is sourced from PubChem (CID 103274520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).