3-(furan-2-ylmethoxy)-3-methylazetidine

C9H13NO2 — CID 83065345

IUPAC3-(furan-2-ylmethoxy)-3-methylazetidine
SMILESCC1(OCc2ccco2)CNC1
InChIInChI=1S/C9H13NO2/c1-9(6-10-7-9)12-5-8-3-2-4-11-8/h2-4,10H,5-7H2,1H3
InChIKeyMMVODSHOLRNLFU-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.16
Rot. Bonds3

About 3-(furan-2-ylmethoxy)-3-methylazetidine

3-(furan-2-ylmethoxy)-3-methylazetidine (PubChem CID 83065345) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 3-(furan-2-ylmethoxy)-3-methylazetidine.

Molecular Properties

Compound Name3-(furan-2-ylmethoxy)-3-methylazetidine
PubChem CID83065345
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name3-(furan-2-ylmethoxy)-3-methylazetidine
SMILESCC1(OCc2ccco2)CNC1
InChIInChI=1S/C9H13NO2/c1-9(6-10-7-9)12-5-8-3-2-4-11-8/h2-4,10H,5-7H2,1H3
InChIKeyMMVODSHOLRNLFU-UHFFFAOYSA-N
XLogP1.16
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole
CID 83066760
ethane;2-(methoxymethyl)furan
CID 143640700
2-(ethylperoxymethyl)furan
CID 175094388
N-[(1R)-1-(furan-2-yl)ethyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656423
furan-2-ylmethoxysilane
CID 130768813
3-(furan-2-ylmethyl)-3-(2-methylphenyl)azetidine
CID 79459959
2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
CID 102488556
bis(furan-2-ylmethoxy)silane
CID 123728899
1-[3-(furan-2-yl)propyl]-2,2-dimethylpiperazine
CID 82286993
2-(furan-2-ylmethoxy)-2-methylpropan-1-amine
CID 62355609
furan-2-ylmethoxy-[[[furan-2-ylmethoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 70907109
triethyl(furan-2-ylmethoxy)silane
CID 11435807

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethoxy)-3-methylazetidine?
The IUPAC name of 3-(furan-2-ylmethoxy)-3-methylazetidine (CID 83065345) is 3-(furan-2-ylmethoxy)-3-methylazetidine.
What is the SMILES notation for 3-(furan-2-ylmethoxy)-3-methylazetidine?
The canonical SMILES for 3-(furan-2-ylmethoxy)-3-methylazetidine is CC1(OCc2ccco2)CNC1.
What is the InChIKey of 3-(furan-2-ylmethoxy)-3-methylazetidine?
The InChIKey is MMVODSHOLRNLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-9(6-10-7-9)12-5-8-3-2-4-11-8/h2-4,10H,5-7H2,1H3.
What are the key properties of 3-(furan-2-ylmethoxy)-3-methylazetidine?
3-(furan-2-ylmethoxy)-3-methylazetidine has a molecular weight of 167.21 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-ylmethoxy)-3-methylazetidine is sourced from PubChem (CID 83065345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).