N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine

C11H15NO2 — CID 82605146

IUPACN-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine
SMILESCONCc1cccc2c1OC(C)C2
InChIInChI=1S/C11H15NO2/c1-8-6-9-4-3-5-10(7-12-13-2)11(9)14-8/h3-5,8,12H,6-7H2,1-2H3
InChIKeyBYVNHGHYBONPKN-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.66
Rot. Bonds3

About N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine

N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine (PubChem CID 82605146) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine.

Molecular Properties

Compound NameN-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine
PubChem CID82605146
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine
SMILESCONCc1cccc2c1OC(C)C2
InChIInChI=1S/C11H15NO2/c1-8-6-9-4-3-5-10(7-12-13-2)11(9)14-8/h3-5,8,12H,6-7H2,1-2H3
InChIKeyBYVNHGHYBONPKN-UHFFFAOYSA-N
XLogP1.66
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine 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-[(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methyl]cyclopropan-1-ol
CID 117292711
1-(4-tert-butylphenyl)-N-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methyl]methanamine
CID 15643774
N-methoxy-1-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamine
CID 54347054
(3S)-3-[[(2S)-2-methyl-2,3-dihydro-1-benzofuran-7-yl]methyl]-2-phenylpiperidin-1-amine
CID 67585232
7-(4-chlorophenyl)-2-methyl-2,3-dihydro-1-benzofuran
CID 143159059
N-methoxy-1-[2-(4-methylpiperazin-1-yl)phenyl]methanamine
CID 117343517
7-(2,3-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran
CID 69108323
1-(7-bromo-1,3-benzodioxol-4-yl)-N-methoxymethanamine
CID 117403772
7-(5-chloro-2-methoxyphenyl)-2-methyl-2,3-dihydro-1-benzofuran
CID 69108156
(2R)-2-methyl-7-[(E)-2-nitroethenyl]-2,3-dihydro-1-benzofuran
CID 7377834
2-methyl-7-(2-nitroethenyl)-2,3-dihydro-1-benzofuran
CID 2984991
7-(3,5-dichlorophenyl)-2-methyl-2,3-dihydro-1-benzofuran
CID 69108804

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine?
The IUPAC name of N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine (CID 82605146) is N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine.
What is the SMILES notation for N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine?
The canonical SMILES for N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine is CONCc1cccc2c1OC(C)C2.
What is the InChIKey of N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine?
The InChIKey is BYVNHGHYBONPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-6-9-4-3-5-10(7-12-13-2)11(9)14-8/h3-5,8,12H,6-7H2,1-2H3.
What are the key properties of N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine?
N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine has a molecular weight of 193.25 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methanamine is sourced from PubChem (CID 82605146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).