1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine

C15H19NO2 — CID 55180087

IUPAC1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine
SMILESCNC(CC1CCCO1)c1cc2ccccc2o1
InChIInChI=1S/C15H19NO2/c1-16-13(10-12-6-4-8-17-12)15-9-11-5-2-3-7-14(11)18-15/h2-3,5,7,9,12-13,16H,4,6,8,10H2,1H3
InChIKeyGWOMUFUVMVSYEH-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.26
Rot. Bonds4

About 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine

1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine (PubChem CID 55180087) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound Name1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine
PubChem CID55180087
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine
SMILESCNC(CC1CCCO1)c1cc2ccccc2o1
InChIInChI=1S/C15H19NO2/c1-16-13(10-12-6-4-8-17-12)15-9-11-5-2-3-7-14(11)18-15/h2-3,5,7,9,12-13,16H,4,6,8,10H2,1H3
InChIKeyGWOMUFUVMVSYEH-UHFFFAOYSA-N
XLogP3.26
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

[1-(1-benzofuran-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198804
1-(1-benzofuran-2-yl)-2-(oxolan-2-yl)ethanamine
CID 63090070
1-(1-benzofuran-2-yl)-N-methyl-2-(oxan-4-yl)ethanamine
CID 63092027
N-methyl-1-(7-methyl-1-benzofuran-2-yl)-2-(oxan-2-yl)ethanamine
CID 114730852
N-methyl-1-naphthalen-2-yl-2-(oxolan-2-yl)ethanamine
CID 55104166
1-(1-benzofuran-2-yl)-N-ethyl-3-(oxan-2-yl)propan-1-amine
CID 105043949
[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105337722
1-(2-ethyl-1-benzofuran-3-yl)-N-methyl-2-(oxolan-2-yl)ethanamine
CID 65156552
N-methyl-2-(oxolan-2-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 62800663
1-(1-benzofuran-2-yl)-2-cyclopentylsulfonyl-N-methylethanamine
CID 64675092
1-(1-benzofuran-2-yl)-N'-(cyclobutylmethyl)-N,N'-dimethylethane-1,2-diamine
CID 62862357
1-(1-benzofuran-2-yl)-N-methyl-2-(2-methyloxolan-3-yl)sulfinylethanamine
CID 107758456

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine?
The IUPAC name of 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine (CID 55180087) is 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine.
What is the SMILES notation for 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine?
The canonical SMILES for 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine is CNC(CC1CCCO1)c1cc2ccccc2o1.
What is the InChIKey of 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine?
The InChIKey is GWOMUFUVMVSYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-16-13(10-12-6-4-8-17-12)15-9-11-5-2-3-7-14(11)18-15/h2-3,5,7,9,12-13,16H,4,6,8,10H2,1H3.
What are the key properties of 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine?
1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzofuran-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 55180087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).