1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine

C13H17NO2 — CID 117194547

IUPAC1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1cc2c(OC)cccc2o1
InChIInChI=1S/C13H17NO2/c1-9(14-2)7-10-8-11-12(15-3)5-4-6-13(11)16-10/h4-6,8-9,14H,7H2,1-3H3
InChIKeyGEODKLXXBFEICY-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.59
Rot. Bonds4

About 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine

1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine (PubChem CID 117194547) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine
PubChem CID117194547
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1cc2c(OC)cccc2o1
InChIInChI=1S/C13H17NO2/c1-9(14-2)7-10-8-11-12(15-3)5-4-6-13(11)16-10/h4-6,8-9,14H,7H2,1-3H3
InChIKeyGEODKLXXBFEICY-UHFFFAOYSA-N
XLogP2.59
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine 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

3-(4-methoxy-1-benzofuran-2-yl)-N-methyl-3-phenylpropan-1-amine
CID 58088467
1-(2-bromo-3-methoxyphenyl)-N-methylpropan-2-amine
CID 84738148
2-methoxy-6-[2-(methylamino)propyl]phenol
CID 68884486
1-(5-fluoro-2-methoxyphenyl)-N-methylpropan-2-amine
CID 84733466
4-fluoro-2-[(2-methoxyphenoxy)methyl]-1-benzofuran
CID 117172297
1-(4-methoxy-1-benzofuran-2-yl)ethanone
CID 3042306
3-chloro-5-methoxychromen-2-one
CID 165356903
2-methoxy-5-[2-(methylamino)propyl]aniline
CID 82257468
(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine
CID 59649232
1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine
CID 112512168
N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-3,4-dimethoxybenzenesulfonamide
CID 124760523
1-amino-3-[(4-methoxy-1-benzofuran-2-yl)amino]urea
CID 22729241

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine (CID 117194547) is 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine is CNC(C)Cc1cc2c(OC)cccc2o1.
What is the InChIKey of 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine?
The InChIKey is GEODKLXXBFEICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-9(14-2)7-10-8-11-12(15-3)5-4-6-13(11)16-10/h4-6,8-9,14H,7H2,1-3H3.
What are the key properties of 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine?
1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine has a molecular weight of 219.28 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-benzofuran-2-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 117194547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).