3-(methoxymethyl)-2-propyl-1-benzofuran

C13H16O2 — CID 101375007

IUPAC3-(methoxymethyl)-2-propyl-1-benzofuran
SMILESCCCc1oc2ccccc2c1COC
InChIInChI=1S/C13H16O2/c1-3-6-12-11(9-14-2)10-7-4-5-8-13(10)15-12/h4-5,7-8H,3,6,9H2,1-2H3
InChIKeyFIZPFOFYAFPSSA-UHFFFAOYSA-N
MW204.27 g/mol
LogP3.53
Rot. Bonds4

About 3-(methoxymethyl)-2-propyl-1-benzofuran

3-(methoxymethyl)-2-propyl-1-benzofuran (PubChem CID 101375007) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is 3-(methoxymethyl)-2-propyl-1-benzofuran.

Molecular Properties

Compound Name3-(methoxymethyl)-2-propyl-1-benzofuran
PubChem CID101375007
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name3-(methoxymethyl)-2-propyl-1-benzofuran
SMILESCCCc1oc2ccccc2c1COC
InChIInChI=1S/C13H16O2/c1-3-6-12-11(9-14-2)10-7-4-5-8-13(10)15-12/h4-5,7-8H,3,6,9H2,1-2H3
InChIKeyFIZPFOFYAFPSSA-UHFFFAOYSA-N
XLogP3.53
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(methoxymethyl)-2-propyl-1-benzofuran 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-(methoxymethyl)-2-propyl-1-benzofuran?
The IUPAC name of 3-(methoxymethyl)-2-propyl-1-benzofuran (CID 101375007) is 3-(methoxymethyl)-2-propyl-1-benzofuran.
What is the SMILES notation for 3-(methoxymethyl)-2-propyl-1-benzofuran?
The canonical SMILES for 3-(methoxymethyl)-2-propyl-1-benzofuran is CCCc1oc2ccccc2c1COC.
What is the InChIKey of 3-(methoxymethyl)-2-propyl-1-benzofuran?
The InChIKey is FIZPFOFYAFPSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-3-6-12-11(9-14-2)10-7-4-5-8-13(10)15-12/h4-5,7-8H,3,6,9H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-2-propyl-1-benzofuran?
3-(methoxymethyl)-2-propyl-1-benzofuran has a molecular weight of 204.27 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-2-propyl-1-benzofuran is sourced from PubChem (CID 101375007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).