1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine

C14H17NO2 — CID 79367665

IUPAC1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine
SMILESCNCC1CCOC1c1cc2ccccc2o1
InChIInChI=1S/C14H17NO2/c1-15-9-11-6-7-16-14(11)13-8-10-4-2-3-5-12(10)17-13/h2-5,8,11,14-15H,6-7,9H2,1H3
InChIKeyBUIYNTQOOXUODO-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.73
Rot. Bonds3

About 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine

1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine (PubChem CID 79367665) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine
PubChem CID79367665
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine
SMILESCNCC1CCOC1c1cc2ccccc2o1
InChIInChI=1S/C14H17NO2/c1-15-9-11-6-7-16-14(11)13-8-10-4-2-3-5-12(10)17-13/h2-5,8,11,14-15H,6-7,9H2,1H3
InChIKeyBUIYNTQOOXUODO-UHFFFAOYSA-N
XLogP2.73
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine 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 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine (CID 79367665) is 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine is CNCC1CCOC1c1cc2ccccc2o1.
What is the InChIKey of 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine?
The InChIKey is BUIYNTQOOXUODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-15-9-11-6-7-16-14(11)13-8-10-4-2-3-5-12(10)17-13/h2-5,8,11,14-15H,6-7,9H2,1H3.
What are the key properties of 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine?
1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine has a molecular weight of 231.30 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 79367665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).