3-(furan-3-ylmethyl)azetidine

C8H11NO — CID 63203924

IUPAC3-(furan-3-ylmethyl)azetidine
SMILESc1cc(CC2CNC2)co1
InChIInChI=1S/C8H11NO/c1-2-10-6-7(1)3-8-4-9-5-8/h1-2,6,8-9H,3-5H2
InChIKeyVFGCRFMPFDFAOS-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.04
Rot. Bonds2

About 3-(furan-3-ylmethyl)azetidine

3-(furan-3-ylmethyl)azetidine (PubChem CID 63203924) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 3-(furan-3-ylmethyl)azetidine.

Molecular Properties

Compound Name3-(furan-3-ylmethyl)azetidine
PubChem CID63203924
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name3-(furan-3-ylmethyl)azetidine
SMILESc1cc(CC2CNC2)co1
InChIInChI=1S/C8H11NO/c1-2-10-6-7(1)3-8-4-9-5-8/h1-2,6,8-9H,3-5H2
InChIKeyVFGCRFMPFDFAOS-UHFFFAOYSA-N
XLogP1.04
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(furan-3-ylmethyl)azetidine 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 3-(furan-3-ylmethyl)azetidine?
The IUPAC name of 3-(furan-3-ylmethyl)azetidine (CID 63203924) is 3-(furan-3-ylmethyl)azetidine.
What is the SMILES notation for 3-(furan-3-ylmethyl)azetidine?
The canonical SMILES for 3-(furan-3-ylmethyl)azetidine is c1cc(CC2CNC2)co1.
What is the InChIKey of 3-(furan-3-ylmethyl)azetidine?
The InChIKey is VFGCRFMPFDFAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-10-6-7(1)3-8-4-9-5-8/h1-2,6,8-9H,3-5H2.
What are the key properties of 3-(furan-3-ylmethyl)azetidine?
3-(furan-3-ylmethyl)azetidine has a molecular weight of 137.18 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-ylmethyl)azetidine is sourced from PubChem (CID 63203924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).